HEADER    STRUCTURAL PROTEIN                      24-NOV-05   2D7Q              
TITLE     SOLUTION STRUCTURE OF THE 23TH FILAMIN DOMAIN FROM HUMAN FILAMIN C    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FILAMIN-C;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FILAMIN DOMAIN;                                            
COMPND   5 SYNONYM: GAMMA-FILAMIN, FILAMIN-2, PROTEIN FLNC, ACTIN-BINDING-LIKE  
COMPND   6 PROTEIN, ABP-L, ABP-280-LIKE PROTEIN;                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FLNC;                                                          
SOURCE   6 EXPRESSION_SYSTEM: SYNTHETIC CONSTRUCT;                              
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 32630;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: P050404-09;                               
SOURCE  10 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    BETA-SANDWICH, IMMUNOGLOBULIN-LIKE FOLD, FILAMIN DOMAIN, STRUCTURAL   
KEYWDS   2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   4 INITIATIVE, RSGI, STRUCTURAL PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN STRUCTURAL     
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2D7Q    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2D7Q    1       VERSN                                    
REVDAT   1   24-NOV-06 2D7Q    0                                                
JRNL        AUTH   T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA             
JRNL        TITL   SOLUTION STRUCTURE OF THE 23TH FILAMIN DOMAIN FROM HUMAN     
JRNL        TITL 2 FILAMIN C                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2D7Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-NOV-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000025091.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.13MM FILAMIN DOMAIN U-15N,13C;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 10%   
REMARK 210                                   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             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.932, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR 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   2      155.09    -45.43                                   
REMARK 500  1 SER A  29      107.89    -45.38                                   
REMARK 500  1 LYS A  53      149.48    -39.38                                   
REMARK 500  1 PRO A  62        1.25    -69.81                                   
REMARK 500  2 SER A  29      103.08    -43.62                                   
REMARK 500  2 SER A  52      116.80   -165.57                                   
REMARK 500  2 LYS A  53      149.12    -34.42                                   
REMARK 500  2 PRO A  62        1.47    -69.75                                   
REMARK 500  2 TYR A  83      114.84   -171.68                                   
REMARK 500  2 ARG A 102       93.56    -59.29                                   
REMARK 500  2 LEU A 103       53.70    -93.60                                   
REMARK 500  2 SER A 109      -56.89   -123.85                                   
REMARK 500  3 ASP A  10      104.96   -162.41                                   
REMARK 500  3 SER A  29      106.51    -53.31                                   
REMARK 500  3 PRO A  62        0.09    -69.76                                   
REMARK 500  3 ARG A 102       90.36    -68.18                                   
REMARK 500  4 LYS A  53      145.29    -34.48                                   
REMARK 500  4 VAL A  90      108.91    -59.33                                   
REMARK 500  4 ARG A 102      106.91    -57.03                                   
REMARK 500  5 VAL A  90      104.38    -51.49                                   
REMARK 500  6 ASP A  10      114.34   -166.23                                   
REMARK 500  6 SER A  41      142.67   -174.45                                   
REMARK 500  6 ARG A 102      100.64    -50.20                                   
REMARK 500  6 PRO A 108       92.98    -69.74                                   
REMARK 500  7 PRO A  93     -177.67    -69.75                                   
REMARK 500  8 SER A  29      102.92    -55.05                                   
REMARK 500  8 LYS A  53      133.36    -37.74                                   
REMARK 500  8 PRO A  62        0.96    -69.76                                   
REMARK 500  8 VAL A  90      107.97    -48.88                                   
REMARK 500  8 ARG A 102      130.71    -36.61                                   
REMARK 500  8 SER A 110       73.75   -101.01                                   
REMARK 500  9 SER A   5      118.84   -163.75                                   
REMARK 500  9 ASP A  10      116.26   -170.35                                   
REMARK 500  9 VAL A  90      100.16    -49.13                                   
REMARK 500  9 ARG A 102      101.69    -36.70                                   
REMARK 500  9 PRO A 108        1.25    -69.72                                   
REMARK 500 10 SER A   5      131.27   -173.13                                   
REMARK 500 10 SER A  29      104.00    -46.98                                   
REMARK 500 10 ASN A  35       98.67    -69.54                                   
REMARK 500 10 PRO A  62        0.74    -69.79                                   
REMARK 500 11 SER A   5      130.31   -173.28                                   
REMARK 500 11 LYS A  53      146.79    -34.59                                   
REMARK 500 11 PRO A  62        1.19    -69.73                                   
REMARK 500 11 ARG A 102       79.31    -69.23                                   
REMARK 500 12 LYS A  53      139.95    -34.44                                   
REMARK 500 12 PRO A  62        1.26    -69.74                                   
REMARK 500 12 ARG A 102      108.26    -35.25                                   
REMARK 500 13 SER A   3       41.79   -107.09                                   
REMARK 500 13 ALA A   8      138.06   -172.48                                   
REMARK 500 13 SER A  29      101.95    -41.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2D7Q A    8   105  UNP    Q14315   FLNC_HUMAN    2500   2599             
SEQADV 2D7Q GLY A    1  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q SER A    2  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q SER A    3  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q GLY A    4  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q SER A    5  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q SER A    6  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q GLY A    7  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q SER A  106  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q GLY A  107  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q PRO A  108  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q SER A  109  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q SER A  110  UNP  Q14315              CLONING ARTIFACT               
SEQADV 2D7Q GLY A  111  UNP  Q14315              CLONING ARTIFACT               
SEQRES   1 A  111  GLY SER SER GLY SER SER GLY ALA GLY ASP PRO GLY LEU          
SEQRES   2 A  111  VAL SER ALA TYR GLY PRO GLY LEU GLU GLY GLY THR THR          
SEQRES   3 A  111  GLY VAL SER SER GLU PHE ILE VAL ASN THR LEU ASN ALA          
SEQRES   4 A  111  GLY SER GLY ALA LEU SER VAL THR ILE ASP GLY PRO SER          
SEQRES   5 A  111  LYS VAL GLN LEU ASP CYS ARG GLU CYS PRO GLU GLY HIS          
SEQRES   6 A  111  VAL VAL THR TYR THR PRO MET ALA PRO GLY ASN TYR LEU          
SEQRES   7 A  111  ILE ALA ILE LYS TYR GLY GLY PRO GLN HIS ILE VAL GLY          
SEQRES   8 A  111  SER PRO PHE LYS ALA LYS VAL THR GLY PRO ARG LEU SER          
SEQRES   9 A  111  GLY SER GLY PRO SER SER GLY                                  
HELIX    1   1 ASP A   10  VAL A   14  5                                   5    
HELIX    2   2 GLY A   18  GLY A   23  1                                   6    
SHEET    1   A 4 SER A  15  TYR A  17  0                                        
SHEET    2   A 4 SER A  30  ASN A  35 -1  O  ILE A  33   N  TYR A  17           
SHEET    3   A 4 GLY A  64  THR A  70 -1  O  TYR A  69   N  SER A  30           
SHEET    4   A 4 GLN A  55  CYS A  61 -1  N  ARG A  59   O  VAL A  66           
SHEET    1   B 3 LEU A  44  THR A  47  0                                        
SHEET    2   B 3 GLY A  75  TYR A  83 -1  O  LYS A  82   N  SER A  45           
SHEET    3   B 3 PHE A  94  VAL A  98 -1  O  PHE A  94   N  ILE A  79           
CISPEP   1 SER A   92    PRO A   93          1        -0.03                     
CISPEP   2 SER A   92    PRO A   93          2         0.00                     
CISPEP   3 SER A   92    PRO A   93          3        -0.04                     
CISPEP   4 SER A   92    PRO A   93          4        -0.10                     
CISPEP   5 SER A   92    PRO A   93          5         0.05                     
CISPEP   6 SER A   92    PRO A   93          6         0.00                     
CISPEP   7 SER A   92    PRO A   93          7        -0.02                     
CISPEP   8 SER A   92    PRO A   93          8         0.00                     
CISPEP   9 SER A   92    PRO A   93          9        -0.07                     
CISPEP  10 SER A   92    PRO A   93         10         0.02                     
CISPEP  11 SER A   92    PRO A   93         11         0.00                     
CISPEP  12 SER A   92    PRO A   93         12         0.00                     
CISPEP  13 SER A   92    PRO A   93         13         0.00                     
CISPEP  14 SER A   92    PRO A   93         14         0.00                     
CISPEP  15 SER A   92    PRO A   93         15         0.03                     
CISPEP  16 SER A   92    PRO A   93         16        -0.03                     
CISPEP  17 SER A   92    PRO A   93         17         0.02                     
CISPEP  18 SER A   92    PRO A   93         18        -0.09                     
CISPEP  19 SER A   92    PRO A   93         19        -0.06                     
CISPEP  20 SER A   92    PRO A   93         20        -0.04                     
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       9.155 -27.492 -19.047  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.335 -27.808 -18.264  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.017 -28.671 -17.059  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.851 -28.875 -16.723  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.033 -26.587 -19.404  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.042 -28.330 -18.891  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.784 -26.886 -17.923  1.00  0.00           H  
ATOM      8  N   SER A   2      11.057 -29.182 -16.408  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.883 -30.034 -15.237  1.00  0.00           C  
ATOM     10  C   SER A   2       9.852 -29.440 -14.282  1.00  0.00           C  
ATOM     11  O   SER A   2       9.625 -28.230 -14.271  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.218 -30.221 -14.513  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.162 -30.873 -15.344  1.00  0.00           O  
ATOM     14  H   SER A   2      11.963 -28.984 -16.725  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.530 -30.996 -15.577  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.610 -29.255 -14.232  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.063 -30.818 -13.626  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.294 -31.772 -15.035  1.00  0.00           H  
ATOM     19  N   SER A   3       9.232 -30.300 -13.481  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.222 -29.862 -12.525  1.00  0.00           C  
ATOM     21  C   SER A   3       8.865 -29.115 -11.360  1.00  0.00           C  
ATOM     22  O   SER A   3       9.942 -29.479 -10.893  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.431 -31.063 -12.001  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.120 -30.683 -11.621  1.00  0.00           O  
ATOM     25  H   SER A   3       9.457 -31.252 -13.538  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.547 -29.194 -13.038  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.367 -31.813 -12.774  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.937 -31.475 -11.140  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.589 -31.469 -11.474  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.193 -28.065 -10.897  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.713 -27.281  -9.791  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.915 -26.015  -9.553  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.412 -25.403 -10.495  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.338 -27.820 -11.309  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.690 -27.883  -8.895  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.737 -27.012 -10.006  1.00  0.00           H  
ATOM     37  N   SER A   5       7.797 -25.621  -8.289  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.049 -24.422  -7.928  1.00  0.00           C  
ATOM     39  C   SER A   5       7.705 -23.176  -8.515  1.00  0.00           C  
ATOM     40  O   SER A   5       8.897 -22.938  -8.320  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.953 -24.293  -6.407  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.239 -24.306  -5.812  1.00  0.00           O  
ATOM     43  H   SER A   5       8.221 -26.151  -7.582  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.054 -24.517  -8.336  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.463 -23.365  -6.157  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.380 -25.120  -6.014  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.879 -23.936  -6.425  1.00  0.00           H  
ATOM     48  N   SER A   6       6.917 -22.383  -9.235  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.421 -21.163  -9.854  1.00  0.00           C  
ATOM     50  C   SER A   6       7.670 -20.084  -8.805  1.00  0.00           C  
ATOM     51  O   SER A   6       6.813 -19.237  -8.553  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.430 -20.652 -10.903  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.465 -21.454 -12.070  1.00  0.00           O  
ATOM     54  H   SER A   6       5.975 -22.627  -9.354  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.356 -21.399 -10.340  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.432 -20.676 -10.493  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.686 -19.637 -11.170  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.277 -22.366 -11.838  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.851 -20.122  -8.195  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.193 -19.143  -7.179  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.272 -19.209  -5.977  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.321 -18.434  -5.872  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.495 -20.820  -8.436  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.207 -19.319  -6.853  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.130 -18.156  -7.612  1.00  0.00           H  
ATOM     66  N   ALA A   8       8.552 -20.137  -5.069  1.00  0.00           N  
ATOM     67  CA  ALA A   8       7.742 -20.301  -3.868  1.00  0.00           C  
ATOM     68  C   ALA A   8       8.207 -19.363  -2.760  1.00  0.00           C  
ATOM     69  O   ALA A   8       9.390 -19.038  -2.665  1.00  0.00           O  
ATOM     70  CB  ALA A   8       7.787 -21.746  -3.394  1.00  0.00           C  
ATOM     71  H   ALA A   8       9.323 -20.726  -5.209  1.00  0.00           H  
ATOM     72  HA  ALA A   8       6.718 -20.063  -4.121  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       8.440 -21.822  -2.536  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       6.793 -22.066  -3.119  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       8.161 -22.374  -4.189  1.00  0.00           H  
ATOM     76  N   GLY A   9       7.269 -18.931  -1.923  1.00  0.00           N  
ATOM     77  CA  GLY A   9       7.603 -18.034  -0.832  1.00  0.00           C  
ATOM     78  C   GLY A   9       6.711 -18.233   0.377  1.00  0.00           C  
ATOM     79  O   GLY A   9       5.805 -19.068   0.358  1.00  0.00           O  
ATOM     80  H   GLY A   9       6.342 -19.224  -2.047  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.629 -18.205  -0.541  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       7.502 -17.015  -1.176  1.00  0.00           H  
ATOM     83  N   ASP A  10       6.966 -17.467   1.431  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.179 -17.563   2.655  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.517 -16.229   2.982  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.108 -15.352   3.613  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.063 -18.007   3.822  1.00  0.00           C  
ATOM     88  CG  ASP A  10       8.183 -18.930   3.381  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       7.930 -20.145   3.240  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       9.311 -18.437   3.177  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.702 -16.820   1.385  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.409 -18.303   2.497  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.502 -17.135   4.285  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.456 -18.528   4.547  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.260 -16.068   2.542  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.491 -14.842   2.776  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.104 -14.671   4.241  1.00  0.00           C  
ATOM     98  O   PRO A  11       2.891 -13.553   4.710  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.242 -15.037   1.912  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.096 -16.515   1.786  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.493 -17.070   1.783  1.00  0.00           C  
ATOM    102  HA  PRO A  11       4.028 -13.966   2.442  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.387 -14.596   2.406  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.389 -14.572   0.949  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.540 -16.902   2.626  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.596 -16.756   0.860  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.519 -18.030   2.277  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.864 -17.154   0.772  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.016 -15.786   4.959  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.655 -15.736   6.364  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.658 -14.959   7.193  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.316 -14.415   8.244  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.197 -16.649   4.532  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.686 -15.270   6.459  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.597 -16.746   6.744  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.898 -14.907   6.722  1.00  0.00           N  
ATOM    117  CA  LEU A  13       5.956 -14.191   7.428  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.138 -12.788   6.858  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.162 -12.142   7.084  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.271 -14.965   7.337  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.190 -16.464   7.631  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.578 -17.085   7.625  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.498 -16.710   8.964  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.110 -15.359   5.879  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.665 -14.110   8.465  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.658 -14.845   6.337  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       7.962 -14.526   8.044  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.606 -16.944   6.857  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.540 -18.053   8.102  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.261 -16.445   8.163  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.918 -17.198   6.606  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       6.358 -17.771   9.105  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       5.537 -16.216   8.967  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       7.109 -16.317   9.763  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.137 -12.320   6.118  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.185 -10.992   5.518  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.064 -10.108   6.052  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.898 -10.501   6.057  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.081 -11.066   3.983  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       5.036  -9.669   3.384  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.240 -11.865   3.408  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.347 -12.882   5.974  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.135 -10.545   5.773  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.161 -11.572   3.729  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.591  -8.989   4.014  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.475  -9.686   2.397  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       4.010  -9.339   3.316  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       6.114 -11.963   2.341  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       7.169 -11.353   3.616  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.261 -12.845   3.860  1.00  0.00           H  
ATOM    151  N   SER A  15       4.425  -8.909   6.499  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.450  -7.968   7.038  1.00  0.00           C  
ATOM    153  C   SER A  15       3.822  -6.534   6.677  1.00  0.00           C  
ATOM    154  O   SER A  15       4.978  -6.238   6.376  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.354  -8.115   8.558  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.624  -9.277   8.913  1.00  0.00           O  
ATOM    157  H   SER A  15       5.371  -8.653   6.469  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.490  -8.200   6.601  1.00  0.00           H  
ATOM    159  HB2 SER A  15       4.348  -8.188   8.973  1.00  0.00           H  
ATOM    160  HB3 SER A  15       2.855  -7.250   8.969  1.00  0.00           H  
ATOM    161  HG  SER A  15       2.303  -9.190   9.814  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.833  -5.647   6.708  1.00  0.00           N  
ATOM    163  CA  ALA A  16       3.055  -4.243   6.386  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.649  -3.342   7.548  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.656  -3.601   8.229  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.289  -3.862   5.128  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.932  -5.944   6.955  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.109  -4.108   6.191  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.508  -4.574   4.345  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.230  -3.869   5.335  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.588  -2.874   4.810  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.422  -2.285   7.769  1.00  0.00           N  
ATOM    173  CA  TYR A  17       3.144  -1.348   8.851  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.250   0.094   8.363  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.137   0.433   7.580  1.00  0.00           O  
ATOM    176  CB  TYR A  17       4.111  -1.577  10.013  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.566  -1.425   9.630  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       6.176  -0.177   9.623  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.330  -2.530   9.275  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.504  -0.033   9.273  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.659  -2.396   8.925  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.242  -1.146   8.925  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.566  -1.008   8.576  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.199  -2.132   7.192  1.00  0.00           H  
ATOM    185  HA  TYR A  17       2.135  -1.526   9.193  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.899  -0.864  10.795  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.971  -2.577  10.397  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.595   0.693   9.895  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.870  -3.508   9.275  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.961   0.945   9.273  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       8.237  -3.267   8.652  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.921  -1.864   8.326  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.339   0.940   8.833  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.347   2.336   8.436  1.00  0.00           C  
ATOM    195  C   GLY A  18       0.969   2.965   8.502  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.052   2.277   8.512  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.655   0.613   9.456  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.012   2.881   9.089  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.714   2.407   7.423  1.00  0.00           H  
ATOM    200  N   PRO A  19       0.928   4.305   8.549  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.329   5.056   8.616  1.00  0.00           C  
ATOM    202  C   PRO A  19      -1.120   4.980   7.315  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.306   5.306   7.278  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.131   6.493   8.880  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.513   6.555   8.329  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.105   5.189   8.540  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.949   4.719   9.434  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.529   7.183   8.373  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.120   6.689   9.941  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.479   6.790   7.276  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.087   7.298   8.862  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.771   4.937   7.728  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.627   5.146   9.485  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.455   4.548   6.248  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -1.113   4.436   4.959  1.00  0.00           C  
ATOM    216  C   GLY A  20      -2.076   3.267   4.898  1.00  0.00           C  
ATOM    217  O   GLY A  20      -3.081   3.317   4.189  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.489   4.302   6.336  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.658   5.348   4.765  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.361   4.309   4.194  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.768   2.211   5.642  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.613   1.022   5.670  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.821   1.233   6.577  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.910   0.729   6.303  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.809  -0.189   6.145  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.443  -0.389   5.487  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.463  -1.223   6.378  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.601  -1.043   4.122  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.954   2.229   6.187  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.961   0.840   4.664  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.651  -0.084   7.208  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.401  -1.073   5.957  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.025   0.575   5.344  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.276  -2.272   6.201  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       0.261  -0.992   7.414  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       1.495  -0.998   6.154  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.482  -1.668   4.122  1.00  0.00           H  
ATOM    238 HD22 LEU A  21       0.269  -1.649   3.910  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -0.701  -0.279   3.365  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.620   1.982   7.657  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.694   2.260   8.603  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.442   3.533   8.218  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.594   3.729   8.602  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.133   2.393  10.020  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -4.011   1.068  10.754  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -3.805   1.244  12.246  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -3.146   2.228  12.643  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -4.304   0.397  13.017  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.729   2.355   7.821  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.384   1.430   8.576  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.152   2.843   9.966  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.783   3.038  10.592  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -4.915   0.499  10.596  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.169   0.524  10.351  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.776   4.396   7.457  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.392   5.640   7.033  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.773   6.851   7.703  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.829   6.724   8.481  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.859   4.187   7.181  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.282   5.738   5.964  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.444   5.608   7.275  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.307   8.031   7.399  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.787   9.253   7.984  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.646  10.460   7.664  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.814  10.520   8.048  1.00  0.00           O  
ATOM    266  H   GLY A  24      -6.059   8.072   6.772  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.737   9.133   9.056  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.790   9.424   7.605  1.00  0.00           H  
ATOM    269  N   THR A  25      -5.066  11.427   6.959  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.784  12.640   6.590  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.644  12.930   5.100  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.678  12.510   4.463  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.280  13.857   7.388  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.480  13.641   8.790  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -6.002  15.124   6.957  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.132  11.321   6.683  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.829  12.492   6.822  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.223  13.980   7.198  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -4.780  14.074   9.284  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.703  15.944   7.594  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -7.069  14.976   7.038  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.747  15.353   5.934  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.614  13.653   4.549  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.599  13.999   3.133  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.455  14.954   2.813  1.00  0.00           C  
ATOM    286  O   THR A  26      -4.996  15.701   3.677  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.928  14.645   2.699  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.269  15.713   3.590  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.049  13.616   2.680  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.358  13.959   5.109  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.464  13.088   2.569  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.808  15.043   1.701  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -8.397  16.521   3.087  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.988  14.110   2.479  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.100  13.122   3.639  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -8.854  12.887   1.909  1.00  0.00           H  
ATOM    297  N   GLY A  27      -4.998  14.926   1.565  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.911  15.794   1.153  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.647  15.563   1.957  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.762  16.417   1.996  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.402  14.310   0.919  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.698  15.617   0.109  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.219  16.822   1.278  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.562  14.404   2.602  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.397  14.062   3.410  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.718  12.800   2.890  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.234  11.694   3.049  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.781  13.853   4.888  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.576  13.390   5.692  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.363  15.131   5.472  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.300  13.763   2.533  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.699  14.885   3.354  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.536  13.083   4.937  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.755  12.392   6.066  1.00  0.00           H  
ATOM    315 HG12 VAL A  28       0.300  13.386   5.059  1.00  0.00           H  
ATOM    316 HG13 VAL A  28      -0.417  14.062   6.522  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -2.010  15.979   4.904  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -3.441  15.091   5.426  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -2.051  15.231   6.501  1.00  0.00           H  
ATOM    320  N   SER A  29       0.443  12.974   2.267  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.193  11.850   1.719  1.00  0.00           C  
ATOM    322  C   SER A  29       1.251  10.698   2.718  1.00  0.00           C  
ATOM    323  O   SER A  29       1.949  10.773   3.729  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.610  12.288   1.345  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.235  12.967   2.421  1.00  0.00           O  
ATOM    326  H   SER A  29       0.803  13.881   2.172  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.682  11.513   0.829  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.198  11.418   1.094  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.566  12.951   0.493  1.00  0.00           H  
ATOM    330  HG  SER A  29       2.642  13.641   2.762  1.00  0.00           H  
ATOM    331  N   SER A  30       0.512   9.632   2.427  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.476   8.465   3.300  1.00  0.00           C  
ATOM    333  C   SER A  30       1.263   7.308   2.694  1.00  0.00           C  
ATOM    334  O   SER A  30       1.057   6.942   1.537  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.971   8.036   3.553  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.741   9.112   4.058  1.00  0.00           O  
ATOM    337  H   SER A  30      -0.023   9.632   1.606  1.00  0.00           H  
ATOM    338  HA  SER A  30       0.930   8.740   4.240  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.410   7.697   2.627  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.983   7.230   4.273  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.277   9.522   4.791  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.167   6.736   3.484  1.00  0.00           N  
ATOM    343  CA  GLU A  31       2.986   5.621   3.024  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.025   4.508   4.068  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.450   4.636   5.149  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.407   6.096   2.717  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.225   6.413   3.957  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.715   6.243   3.733  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       7.335   7.154   3.146  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       7.261   5.198   4.145  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.285   7.073   4.397  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.542   5.234   2.120  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.919   5.325   2.160  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.352   6.988   2.110  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.035   7.436   4.247  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       4.918   5.752   4.754  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.706   3.417   3.736  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.820   2.280   4.643  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.937   1.340   4.199  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.219   1.213   3.008  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.494   1.520   4.709  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.011   1.038   3.371  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.428  -0.184   2.868  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.141   1.807   2.615  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       1.986  -0.630   1.637  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.695   1.366   1.384  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.119   0.146   0.893  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.143   3.375   2.859  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.055   2.663   5.624  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.613   0.658   5.348  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.736   2.168   5.123  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.107  -0.792   3.449  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.810   2.762   2.997  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.319  -1.584   1.257  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       0.018   1.975   0.804  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.772  -0.201  -0.068  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.568   0.684   5.167  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.654  -0.245   4.877  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.169  -1.689   4.928  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.351  -2.052   5.774  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.822  -0.071   5.866  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.572   1.231   5.580  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.766  -1.262   5.784  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.697   1.507   6.553  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.298   0.828   6.097  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.016  -0.033   3.882  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.416  -0.033   6.865  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.995   1.185   4.589  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.877   2.057   5.632  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.706  -1.008   6.252  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.326  -2.105   6.295  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.936  -1.516   4.749  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.476   1.039   7.501  1.00  0.00           H  
ATOM    394 HD12 ILE A  33      10.620   1.108   6.159  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.797   2.574   6.694  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.681  -2.512   4.018  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.303  -3.919   3.961  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.477  -4.819   4.331  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.368  -5.060   3.518  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.796  -4.307   2.559  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.417  -5.780   2.517  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.616  -3.434   2.159  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.329  -2.164   3.370  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.502  -4.079   4.668  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.595  -4.143   1.851  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.519  -5.937   3.095  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       5.245  -6.078   1.493  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       6.220  -6.370   2.934  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.743  -2.446   2.577  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.567  -3.365   1.082  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       3.702  -3.869   2.534  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.469  -5.314   5.565  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.534  -6.188   6.044  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.448  -7.561   5.385  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.660  -8.413   5.797  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.456  -6.334   7.565  1.00  0.00           C  
ATOM    417  CG  ASN A  35       9.114  -7.609   8.058  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.436  -8.585   8.381  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.440  -7.605   8.118  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.731  -5.086   6.167  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.478  -5.734   5.783  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.954  -5.494   8.027  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.420  -6.345   7.868  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.914  -6.791   7.845  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.891  -8.416   8.432  1.00  0.00           H  
ATOM    426  N   THR A  36       9.266  -7.770   4.358  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.283  -9.039   3.641  1.00  0.00           C  
ATOM    428  C   THR A  36      10.566  -9.813   3.923  1.00  0.00           C  
ATOM    429  O   THR A  36      10.752 -10.926   3.431  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.148  -8.827   2.121  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.145  -7.906   1.664  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.765  -8.302   1.769  1.00  0.00           C  
ATOM    433  H   THR A  36       9.871  -7.053   4.076  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.440  -9.624   3.978  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.293  -9.777   1.626  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.719  -8.344   1.032  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.110  -8.412   2.621  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.369  -8.862   0.935  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.834  -7.259   1.501  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.448  -9.217   4.717  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.715  -9.851   5.066  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.483 -11.222   5.692  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.031 -12.225   5.235  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.503  -8.964   6.031  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.740  -7.523   5.577  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      14.315  -6.693   6.713  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.665  -7.490   4.369  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.244  -8.330   5.079  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.284  -9.975   4.157  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.965  -8.931   6.965  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.468  -9.425   6.189  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.795  -7.083   5.288  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      14.781  -7.346   7.436  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      13.522  -6.136   7.190  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      15.051  -6.006   6.321  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      14.998  -6.477   4.199  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.133  -7.845   3.498  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.520  -8.124   4.552  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.666 -11.259   6.739  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.360 -12.508   7.427  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.003 -13.605   6.429  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.288 -14.781   6.655  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.207 -12.303   8.411  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.678 -11.776   9.753  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.142 -12.142  10.799  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.685 -10.911   9.728  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.259 -10.426   7.058  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.240 -12.808   7.975  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.507 -11.593   7.994  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.705 -13.246   8.571  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.063 -10.664   8.858  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      12.010 -10.555  10.581  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.377 -13.212   5.325  1.00  0.00           N  
ATOM    474  CA  ALA A  39       9.983 -14.161   4.291  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.205 -14.776   3.616  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.406 -15.989   3.660  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.095 -13.480   3.260  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.177 -12.261   5.202  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.410 -14.948   4.761  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.889 -12.468   3.576  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       9.599 -13.464   2.305  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       8.167 -14.025   3.169  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.018 -13.930   2.990  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.210 -14.410   2.314  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.395 -13.779   0.949  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.372 -13.068   0.713  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.808 -12.973   2.988  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.072 -14.184   2.924  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.136 -15.481   2.196  1.00  0.00           H  
ATOM    490  N   SER A  41      12.455 -14.039   0.046  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.521 -13.496  -1.306  1.00  0.00           C  
ATOM    492  C   SER A  41      11.234 -13.784  -2.072  1.00  0.00           C  
ATOM    493  O   SER A  41      10.517 -14.736  -1.766  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.717 -14.085  -2.056  1.00  0.00           C  
ATOM    495  OG  SER A  41      14.204 -13.179  -3.031  1.00  0.00           O  
ATOM    496  H   SER A  41      11.699 -14.612   0.294  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.648 -12.426  -1.227  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.509 -14.300  -1.355  1.00  0.00           H  
ATOM    499  HB3 SER A  41      13.415 -14.998  -2.549  1.00  0.00           H  
ATOM    500  HG  SER A  41      13.490 -12.607  -3.322  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.947 -12.953  -3.069  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.746 -13.135  -3.864  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.231 -11.832  -4.442  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.803 -10.769  -4.200  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.556 -12.211  -3.267  1.00  0.00           H  
ATOM    506  HA2 GLY A  42       9.963 -13.815  -4.674  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       8.978 -13.567  -3.240  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.150 -11.913  -5.210  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.558 -10.731  -5.824  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.479 -10.130  -4.930  1.00  0.00           C  
ATOM    511  O   ALA A  43       5.927 -10.809  -4.063  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.982 -11.078  -7.189  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.739 -12.789  -5.366  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.342 -10.001  -5.966  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       5.999 -10.641  -7.286  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       7.628 -10.687  -7.962  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       6.911 -12.151  -7.288  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.183  -8.853  -5.146  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.169  -8.159  -4.358  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.158  -7.463  -5.264  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.522  -6.890  -6.291  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.827  -7.138  -3.430  1.00  0.00           C  
ATOM    523  CG  LEU A  44       4.892  -6.110  -2.791  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.040  -6.762  -1.713  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.689  -4.949  -2.215  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.656  -8.364  -5.850  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.652  -8.896  -3.761  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.315  -7.680  -2.634  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.569  -6.600  -4.003  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.228  -5.718  -3.549  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       3.082  -7.035  -2.127  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.895  -6.066  -0.899  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       4.540  -7.646  -1.345  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.027  -5.203  -1.221  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       5.062  -4.071  -2.168  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.542  -4.750  -2.846  1.00  0.00           H  
ATOM    537  N   SER A  45       2.888  -7.516  -4.875  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.824  -6.891  -5.653  1.00  0.00           C  
ATOM    539  C   SER A  45       1.021  -5.920  -4.793  1.00  0.00           C  
ATOM    540  O   SER A  45       0.255  -6.332  -3.922  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.898  -7.959  -6.237  1.00  0.00           C  
ATOM    542  OG  SER A  45       1.397  -8.448  -7.470  1.00  0.00           O  
ATOM    543  H   SER A  45       2.662  -7.988  -4.046  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.283  -6.343  -6.462  1.00  0.00           H  
ATOM    545  HB2 SER A  45       0.817  -8.781  -5.543  1.00  0.00           H  
ATOM    546  HB3 SER A  45      -0.080  -7.530  -6.404  1.00  0.00           H  
ATOM    547  HG  SER A  45       1.857  -7.743  -7.932  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.203  -4.627  -5.044  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.495  -3.596  -4.295  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.489  -2.847  -5.186  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.208  -2.581  -6.355  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.475  -2.586  -3.668  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.721  -1.543  -2.857  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.501  -3.304  -2.806  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.827  -4.361  -5.751  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.051  -4.078  -3.497  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.997  -2.080  -4.466  1.00  0.00           H  
ATOM    558 HG11 VAL A  46      -0.002  -1.049  -3.490  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.211  -2.025  -2.036  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.418  -0.814  -2.471  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.235  -3.196  -1.765  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       2.520  -4.353  -3.065  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       3.478  -2.875  -2.974  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.646  -2.508  -4.625  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.674  -1.790  -5.369  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.624  -1.059  -4.427  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.739  -1.408  -3.252  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.489  -2.743  -6.264  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -3.596  -4.028  -5.642  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.839  -2.888  -7.632  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.811  -2.748  -3.690  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.183  -1.066  -6.002  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.479  -2.330  -6.395  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -2.717  -4.365  -5.449  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -3.601  -2.874  -8.396  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.300  -3.823  -7.677  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.153  -2.070  -7.793  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.303  -0.044  -4.950  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.245   0.734  -4.156  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.570   0.911  -4.890  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.617   0.886  -6.120  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.675   2.122  -3.807  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.386   1.979  -2.996  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.703   2.939  -3.039  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.610   3.270  -2.861  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.169   0.186  -5.893  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.425   0.199  -3.234  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.456   2.639  -4.729  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.629   1.634  -2.003  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.745   1.254  -3.477  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -6.209   2.303  -2.327  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -5.206   3.740  -2.513  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.423   3.353  -3.728  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -3.180   3.973  -2.271  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -1.665   3.075  -2.377  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -2.432   3.687  -3.842  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.643   1.092  -4.128  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.969   1.276  -4.706  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.863   2.083  -3.770  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.085   1.698  -2.623  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.612  -0.079  -5.003  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.628  -0.005  -6.127  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -11.621   0.737  -5.979  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -10.429  -0.689  -7.153  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.541   1.102  -3.153  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.855   1.820  -5.632  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.842  -0.782  -5.286  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.111  -0.436  -4.114  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.372   3.206  -4.267  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.234   4.050  -3.461  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.173   4.891  -4.303  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.387   4.626  -5.486  1.00  0.00           O  
ATOM    613  H   GLY A  50     -10.160   3.464  -5.189  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.819   3.425  -2.804  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.619   4.708  -2.864  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.754   5.932  -3.688  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.686   6.835  -4.370  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.991   7.710  -5.407  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.645   8.371  -6.214  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.244   7.694  -3.232  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.188   7.664  -2.182  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.546   6.308  -2.280  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.492   6.291  -4.841  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.419   8.699  -3.590  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.169   7.267  -2.875  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.460   8.438  -2.371  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.636   7.797  -1.208  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.493   6.371  -2.050  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -13.037   5.609  -1.618  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.662   7.710  -5.380  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.879   8.507  -6.316  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.449   7.983  -6.412  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.730   7.921  -5.414  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.869   9.975  -5.885  1.00  0.00           C  
ATOM    635  OG  SER A  52     -12.171  10.530  -5.935  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.198   7.162  -4.713  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.344   8.429  -7.288  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.497  10.048  -4.874  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -10.225  10.537  -6.547  1.00  0.00           H  
ATOM    640  HG  SER A  52     -12.383  10.927  -5.087  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.043   7.607  -7.620  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.699   7.090  -7.849  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.671   7.861  -7.027  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.846   9.048  -6.752  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.345   7.172  -9.335  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -7.957   6.060 -10.169  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -8.136   6.482 -11.617  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -8.708   5.353 -12.461  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -7.638   4.483 -13.022  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.662   7.681  -8.376  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.685   6.055  -7.541  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -7.693   8.118  -9.724  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.271   7.122  -9.440  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -7.308   5.197 -10.134  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -8.922   5.802  -9.756  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -8.812   7.323 -11.657  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -7.176   6.770 -12.021  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -9.360   4.754 -11.843  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -9.276   5.781 -13.274  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -7.035   5.031 -13.668  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -8.060   3.691 -13.548  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -7.049   4.101 -12.255  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.599   7.179  -6.638  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.541   7.801  -5.850  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.170   7.534  -6.461  1.00  0.00           C  
ATOM    666  O   VAL A  54      -2.859   6.405  -6.841  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.551   7.292  -4.396  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.800   7.770  -3.672  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.453   5.775  -4.363  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.516   6.235  -6.888  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.717   8.867  -5.838  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.689   7.699  -3.888  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.785   7.411  -2.653  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.827   8.850  -3.674  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.676   7.388  -4.174  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -5.285   5.374  -3.802  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -4.481   5.389  -5.372  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -3.527   5.484  -3.892  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.355   8.579  -6.553  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.017   8.457  -7.118  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.064   7.802  -6.124  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.416   8.446  -5.190  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.483   9.832  -7.524  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.592   9.775  -8.597  1.00  0.00           C  
ATOM    685  CD  GLN A  55       0.017   9.790 -10.000  1.00  0.00           C  
ATOM    686  OE1 GLN A  55      -0.117   8.746 -10.639  1.00  0.00           O  
ATOM    687  NE2 GLN A  55      -0.326  10.977 -10.487  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.661   9.453  -6.233  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.084   7.834  -7.997  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.303  10.427  -7.897  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.066  10.314  -6.652  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.242  10.629  -8.482  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       1.164   8.868  -8.467  1.00  0.00           H  
ATOM    694 HE21 GLN A  55      -0.189  11.766  -9.921  1.00  0.00           H  
ATOM    695 HE22 GLN A  55      -0.698  11.016 -11.391  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.207   6.517  -6.330  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.103   5.774  -5.452  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.483   5.620  -6.085  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.616   5.600  -7.309  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.516   4.396  -5.139  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.787   3.302  -6.172  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       2.166   2.697  -5.961  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.286   2.225  -6.100  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.205   6.058  -7.091  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.203   6.331  -4.532  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       0.926   4.069  -4.196  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.555   4.508  -5.046  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.761   3.735  -7.162  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.635   2.527  -6.918  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.071   1.759  -5.435  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.771   3.377  -5.379  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -0.154   1.646  -5.198  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -0.202   1.575  -6.960  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -1.261   2.688  -6.092  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.505   5.509  -5.244  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.874   5.353  -5.721  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.610   4.284  -4.920  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.886   4.463  -3.733  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.624   6.683  -5.629  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.739   6.791  -6.650  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       7.244   5.737  -7.090  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       7.106   7.929  -7.009  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.334   5.532  -4.279  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.832   5.045  -6.754  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.928   7.493  -5.796  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.052   6.780  -4.642  1.00  0.00           H  
ATOM    727  N   CYS A  58       5.924   3.172  -5.575  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.626   2.072  -4.923  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.136   2.271  -4.999  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.700   2.414  -6.084  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.242   0.740  -5.570  1.00  0.00           C  
ATOM    732  SG  CYS A  58       6.654   0.626  -7.326  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.677   3.087  -6.520  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.329   2.058  -3.886  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       6.758  -0.061  -5.060  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       5.177   0.594  -5.470  1.00  0.00           H  
ATOM    737  HG  CYS A  58       5.559   0.899  -8.021  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.785   2.281  -3.839  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.230   2.465  -3.773  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.886   1.343  -2.974  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.219   0.632  -2.223  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.565   3.818  -3.142  1.00  0.00           C  
ATOM    743  CG  ARG A  59      11.882   3.827  -2.384  1.00  0.00           C  
ATOM    744  CD  ARG A  59      12.183   5.201  -1.806  1.00  0.00           C  
ATOM    745  NE  ARG A  59      12.984   5.119  -0.588  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      13.733   6.117  -0.133  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      13.783   7.267  -0.791  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      14.434   5.966   0.984  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.280   2.161  -3.007  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.613   2.444  -4.782  1.00  0.00           H  
ATOM    751  HB2 ARG A  59      10.618   4.563  -3.922  1.00  0.00           H  
ATOM    752  HB3 ARG A  59       9.776   4.085  -2.454  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      11.826   3.113  -1.575  1.00  0.00           H  
ATOM    754  HG3 ARG A  59      12.677   3.548  -3.059  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      12.723   5.776  -2.543  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.249   5.694  -1.580  1.00  0.00           H  
ATOM    757  HE  ARG A  59      12.962   4.279  -0.086  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      13.255   7.384  -1.632  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      14.347   8.017  -0.446  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      14.399   5.101   1.483  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      14.998   6.718   1.325  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.195   1.190  -3.143  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.940   0.153  -2.438  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.387   0.643  -1.064  1.00  0.00           C  
ATOM    765  O   GLU A  60      14.020   1.693  -0.943  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.157  -0.279  -3.259  1.00  0.00           C  
ATOM    767  CG  GLU A  60      13.807  -1.146  -4.456  1.00  0.00           C  
ATOM    768  CD  GLU A  60      14.922  -1.201  -5.483  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      15.816  -2.062  -5.342  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      14.901  -0.382  -6.426  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.672   1.788  -3.756  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.285  -0.696  -2.309  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.667   0.604  -3.616  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.827  -0.836  -2.621  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.607  -2.150  -4.112  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      12.922  -0.746  -4.929  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.054  -0.124  -0.032  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.419   0.232   1.334  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.255  -0.870   1.978  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.155  -2.045   1.625  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.164   0.490   2.169  1.00  0.00           C  
ATOM    782  SG  CYS A  61      10.891  -0.783   2.002  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.549  -0.949  -0.192  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.007   1.136   1.295  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.439   0.544   3.212  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.730   1.433   1.870  1.00  0.00           H  
ATOM    787  HG  CYS A  61       9.857  -0.427   2.749  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.100  -0.484   2.945  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.971  -1.423   3.657  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.189  -2.354   4.578  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.770  -3.190   5.269  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.887  -0.509   4.474  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.103   0.745   4.660  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.272   0.901   3.417  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.564  -2.012   2.973  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.116  -0.977   5.421  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.800  -0.326   3.927  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.468   0.655   5.528  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.774   1.584   4.769  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.318   1.348   3.655  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.797   1.495   2.684  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.868  -2.202   4.582  1.00  0.00           N  
ATOM    803  CA  GLU A  63      13.007  -3.030   5.419  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.076  -3.884   4.565  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.256  -4.639   5.086  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.187  -2.154   6.369  1.00  0.00           C  
ATOM    807  CG  GLU A  63      13.024  -1.446   7.420  1.00  0.00           C  
ATOM    808  CD  GLU A  63      13.194  -2.269   8.682  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      13.712  -3.401   8.587  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      12.809  -1.780   9.765  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.463  -1.518   4.010  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.640  -3.682   6.003  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.666  -1.406   5.789  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.462  -2.774   6.874  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      14.001  -1.242   7.008  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.543  -0.514   7.678  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.208  -3.758   3.248  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.372  -4.523   2.341  1.00  0.00           C  
ATOM    819  C   GLY A  64      10.868  -3.693   1.178  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.627  -3.363   0.266  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.879  -3.140   2.889  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      11.944  -5.354   1.956  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.524  -4.906   2.889  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.582  -3.356   1.206  1.00  0.00           N  
ATOM    825  CA  HIS A  65       8.977  -2.559   0.145  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.165  -1.406   0.726  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.378  -1.593   1.654  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.083  -3.436  -0.733  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.847  -4.347  -1.644  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.303  -3.960  -2.886  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.235  -5.635  -1.487  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.938  -4.969  -3.454  1.00  0.00           C  
ATOM    833  NE2 HIS A  65       9.911  -5.998  -2.626  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.028  -3.648   1.959  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.773  -2.153  -0.460  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.458  -4.049  -0.100  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.457  -2.803  -1.344  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       9.179  -3.076  -3.291  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.047  -6.261  -0.626  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.401  -4.957  -4.430  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.234  -6.899  -2.834  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.362  -0.213   0.174  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.648   0.971   0.638  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.811   1.581  -0.481  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.188   1.531  -1.651  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.620   2.037   1.177  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.448   2.626   0.045  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.858   3.128   1.914  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.002  -0.127  -0.562  1.00  0.00           H  
ATOM    850  HA  VAL A  66       6.992   0.672   1.443  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.292   1.562   1.876  1.00  0.00           H  
ATOM    852 HG11 VAL A  66      10.202   1.914  -0.257  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       8.805   2.849  -0.794  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       9.926   3.534   0.383  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.229   3.205   2.925  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       7.998   4.072   1.407  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       6.806   2.883   1.933  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.671   2.157  -0.112  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.780   2.779  -1.085  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.182   4.070  -0.536  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.638   4.095   0.569  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.637   1.828  -1.487  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.693   2.512  -2.464  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.197   0.546  -2.083  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.424   2.165   0.836  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.357   3.009  -1.968  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.078   1.573  -0.599  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       3.267   3.070  -3.189  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.098   1.766  -2.971  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.043   3.185  -1.925  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       5.224   0.705  -2.378  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.152  -0.244  -1.347  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       3.614   0.265  -2.948  1.00  0.00           H  
ATOM    874  N   THR A  68       4.287   5.142  -1.314  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.758   6.438  -0.907  1.00  0.00           C  
ATOM    876  C   THR A  68       2.625   6.882  -1.824  1.00  0.00           C  
ATOM    877  O   THR A  68       2.764   6.874  -3.048  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.856   7.518  -0.905  1.00  0.00           C  
ATOM    879  OG1 THR A  68       5.999   7.053  -0.178  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.344   8.809  -0.284  1.00  0.00           C  
ATOM    881  H   THR A  68       4.732   5.059  -2.183  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.376   6.340   0.100  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.145   7.717  -1.927  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.037   6.095  -0.219  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.322   8.707   0.791  1.00  0.00           H  
ATOM    886 HG22 THR A  68       3.348   9.013  -0.647  1.00  0.00           H  
ATOM    887 HG23 THR A  68       5.000   9.623  -0.555  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.504   7.271  -1.227  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.346   7.718  -1.991  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.277   8.959  -1.361  1.00  0.00           C  
ATOM    891  O   TYR A  69      -0.025   9.274  -0.197  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.695   6.600  -2.080  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.514   6.434  -0.820  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.585   7.276  -0.548  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.216   5.435   0.099  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.336   7.128   0.602  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.962   5.279   1.251  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -3.020   6.128   1.498  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.765   5.976   2.645  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.453   7.255  -0.248  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.681   7.964  -2.988  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.375   6.814  -2.891  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.192   5.664  -2.276  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.830   8.058  -1.252  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.386   4.772  -0.098  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -4.165   7.792   0.796  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.715   4.496   1.953  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.401   5.260   3.171  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.095   9.663  -2.138  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.755  10.870  -1.657  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.261  10.803  -1.889  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.734  10.661  -3.017  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.197  12.128  -2.348  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.175  12.318  -1.985  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -2.003  13.360  -1.964  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.257   9.361  -3.056  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.567  10.954  -0.597  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.262  11.992  -3.418  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.223  12.767  -1.137  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -1.334  14.190  -1.795  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.562  13.158  -1.062  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.686  13.605  -2.763  1.00  0.00           H  
ATOM    923  N   PRO A  71      -4.033  10.909  -0.798  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.497  10.864  -0.857  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.089  12.105  -1.516  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.650  13.225  -1.257  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.910  10.792   0.615  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.779  11.416   1.357  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.537  11.080   0.578  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.847   9.982  -1.374  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.830  11.340   0.761  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.049   9.761   0.904  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.915  12.486   1.402  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.720  11.002   2.353  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.826  11.891   0.634  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.098  10.164   0.946  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.088  11.899  -2.367  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.741  13.003  -3.061  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.180  13.170  -2.584  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.880  14.090  -3.006  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.717  12.768  -4.573  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.319  12.558  -5.133  1.00  0.00           C  
ATOM    943  SD  MET A  72      -6.223  12.896  -6.902  1.00  0.00           S  
ATOM    944  CE  MET A  72      -7.499  11.805  -7.525  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.395  10.983  -2.533  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.192  13.905  -2.838  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.307  11.892  -4.799  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.154  13.624  -5.066  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -5.636  13.217  -4.618  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.027  11.533  -4.960  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -7.076  11.142  -8.266  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -7.904  11.223  -6.711  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -8.286  12.392  -7.975  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.614  12.276  -1.702  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -10.969  12.326  -1.167  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.101  11.451   0.075  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.498  10.383   0.178  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -11.972  11.897  -2.227  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.008  11.566  -1.404  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.183  13.351  -0.897  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -11.459  11.355  -3.008  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -12.720  11.261  -1.778  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.447  12.771  -2.647  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.909  11.912   1.041  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.139  11.185   2.294  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.953   9.913   2.085  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.117   9.967   1.691  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.922  12.187   3.146  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.594  13.079   2.160  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.660  13.177   0.986  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.210  10.940   2.787  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.641  11.659   3.757  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.241  12.738   3.777  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.535  12.647   1.856  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.751  14.055   2.596  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.219  13.254   0.065  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.998  14.023   1.100  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.332   8.768   2.351  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.015   7.498   2.187  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.165   6.322   2.624  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.174   6.493   3.333  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.403   8.786   2.662  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.922   7.511   2.772  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.272   7.373   1.145  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.553   5.123   2.202  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.821   3.913   2.556  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.149   3.304   1.329  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.818   2.777   0.440  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.762   2.890   3.196  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.991   2.625   2.347  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -14.049   1.640   1.611  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -14.979   3.506   2.445  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.352   5.050   1.638  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.059   4.184   3.271  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -12.234   1.958   3.330  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -13.085   3.259   4.158  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -14.863   4.267   3.052  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.786   3.359   1.908  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.824   3.380   1.288  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.061   2.839   0.169  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.595   1.416   0.466  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.949   1.161   1.483  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.855   3.730  -0.132  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.230   5.125  -0.579  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.474   6.131   0.349  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.342   5.437  -1.928  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.817   7.407  -0.055  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.683   6.711  -2.340  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.920   7.692  -1.400  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.262   8.961  -1.807  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.346   3.812   2.027  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.708   2.820  -0.695  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.250   3.819   0.757  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.269   3.276  -0.917  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.392   5.904   1.402  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -8.156   4.666  -2.662  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.002   8.175   0.681  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.765   6.934  -3.394  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.948   9.307  -1.231  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.927   0.494  -0.430  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.542  -0.904  -0.268  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.111  -1.134  -0.742  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.835  -1.125  -1.942  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.500  -1.811  -1.043  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.673  -3.228  -0.496  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.326  -3.924  -0.382  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.375  -3.197   0.854  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.442   0.757  -1.221  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.604  -1.144   0.783  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.470  -1.338  -1.049  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.133  -1.888  -2.056  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.286  -3.799  -1.180  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.749  -3.465   0.405  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.794  -3.835  -1.318  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.479  -4.969  -0.155  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78      -9.681  -3.492   1.627  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -11.211  -3.882   0.841  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -10.732  -2.197   1.051  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.205  -1.342   0.208  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.803  -1.578  -0.113  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.480  -3.068  -0.106  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.301  -3.669   0.953  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.870  -0.857   0.878  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.132   0.650   0.855  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.415  -1.152   0.545  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.409   1.406   1.949  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.486  -1.337   1.146  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.617  -1.185  -1.102  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.071  -1.236   1.868  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.810   1.051  -0.093  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.192   0.825   0.975  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.298  -2.207   0.344  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.124  -0.586  -0.327  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -1.790  -0.873   1.380  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -2.531   0.853   2.248  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -3.117   2.378   1.582  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -4.066   1.524   2.799  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.407  -3.658  -1.295  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.102  -5.077  -1.426  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.596  -5.317  -1.427  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.842  -4.582  -2.064  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.729  -5.636  -2.694  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.560  -3.125  -2.103  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.538  -5.591  -0.581  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.643  -6.713  -2.693  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -5.771  -5.358  -2.734  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -4.216  -5.236  -3.556  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.166  -6.349  -0.710  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.750  -6.686  -0.629  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.537  -8.193  -0.713  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.020  -8.948   0.132  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.120  -6.162   0.675  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.434  -4.675   0.858  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.383  -6.394   0.668  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81       0.001  -4.126   2.198  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.816  -6.898  -0.224  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.248  -6.215  -1.462  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.542  -6.716   1.500  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.069  -4.110   0.089  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.501  -4.527   0.768  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.709  -6.675   1.659  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.621  -7.186  -0.026  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.886  -5.488   0.368  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.794  -3.407   2.053  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81      -0.837  -3.646   2.681  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.359  -4.935   2.819  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.190  -8.626  -1.737  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.471 -10.044  -1.932  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.971 -10.289  -2.056  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.729  -9.389  -2.418  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.247 -10.560  -3.181  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.736 -10.260  -3.195  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.495 -11.246  -4.067  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.868 -10.713  -4.447  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -3.787  -9.698  -5.534  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.548  -7.976  -2.378  1.00  0.00           H  
ATOM   1097  HA  LYS A  82       0.101 -10.577  -1.069  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.199 -10.104  -4.052  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.116 -11.631  -3.240  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.116 -10.322  -2.186  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.889  -9.262  -3.579  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.929 -11.426  -4.969  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.616 -12.174  -3.525  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.481 -11.536  -4.779  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.317 -10.259  -3.575  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -2.797  -9.558  -5.819  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.173  -8.791  -5.205  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -4.333 -10.016  -6.360  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.392 -11.513  -1.755  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.802 -11.876  -1.833  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.967 -13.377  -2.046  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.355 -14.186  -1.350  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.532 -11.447  -0.558  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       6.035 -11.393  -0.710  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.657 -10.285  -1.272  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.834 -12.450  -0.291  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       8.030 -10.231  -1.413  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.208 -12.405  -0.427  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.801 -11.294  -0.989  1.00  0.00           C  
ATOM   1120  OH  TYR A  83      10.169 -11.244  -1.127  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.740 -12.187  -1.473  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.233 -11.354  -2.675  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.192 -10.464  -0.271  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.303 -12.148   0.232  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.050  -9.454  -1.602  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.366 -13.319   0.149  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.495  -9.361  -1.852  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.812 -13.236  -0.095  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.579 -11.247  -0.258  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.801 -13.743  -3.016  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       5.033 -15.146  -3.305  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.771 -15.978  -3.188  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.737 -16.968  -2.458  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.261 -13.054  -3.539  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.420 -15.236  -4.309  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.767 -15.528  -2.611  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.729 -15.576  -3.910  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.473 -16.302  -3.868  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.319 -15.496  -4.432  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.262 -14.274  -4.295  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.814 -14.779  -4.475  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.577 -17.211  -4.441  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.252 -16.557  -2.842  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.627 -16.187  -5.084  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.802 -15.548  -5.684  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.773 -15.019  -4.635  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.685 -14.256  -4.950  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.448 -16.679  -6.489  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.003 -17.929  -5.811  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.623 -17.646  -5.285  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.520 -14.746  -6.350  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.523 -16.574  -6.462  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.103 -16.640  -7.511  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.674 -18.164  -4.999  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -1.974 -18.741  -6.522  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.462 -18.164  -4.351  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86       0.123 -17.933  -6.012  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.571 -15.430  -3.387  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.430 -14.996  -2.292  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.826 -13.798  -1.567  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.700 -13.389  -1.853  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.653 -16.144  -1.305  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -4.705 -17.142  -1.762  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -4.748 -18.383  -0.891  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -5.721 -18.618  -0.174  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -3.692 -19.185  -0.950  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.827 -16.038  -3.199  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.381 -14.705  -2.712  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -2.721 -16.672  -1.169  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.967 -15.732  -0.358  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -5.673 -16.666  -1.730  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -4.484 -17.440  -2.776  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -2.952 -18.933  -1.543  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -3.693 -19.993  -0.397  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.582 -13.237  -0.628  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.120 -12.085   0.138  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.216 -12.523   1.287  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.124 -13.711   1.598  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.312 -11.298   0.683  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.079 -10.565  -0.374  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.395  -9.226  -0.283  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.593 -10.992  -1.552  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.072  -8.861  -1.358  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.205  -9.915  -2.143  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.470 -13.608  -0.446  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.554 -11.450  -0.527  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -4.991 -11.979   1.173  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -3.958 -10.572   1.400  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.160  -8.632   0.459  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.534 -11.995  -1.952  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.451  -7.871  -1.560  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -6.739  -9.942  -2.964  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.552 -11.557   1.912  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.657 -11.843   3.025  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.391 -11.753   4.359  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.495 -11.213   4.436  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.543 -10.878   3.046  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.071  -9.450   3.327  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.298 -10.942   1.727  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.124  -8.583   3.981  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.667 -10.630   1.617  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.281 -12.849   2.901  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.214 -11.189   3.832  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.212  -8.981   2.398  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.786  -9.484   3.984  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       0.802 -10.319   0.998  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       2.308 -10.590   1.873  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.320 -11.962   1.374  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       0.733  -8.172   4.900  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.999  -9.178   4.195  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.392  -7.776   3.313  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.770 -12.282   5.408  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.363 -12.259   6.740  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.688 -10.833   7.171  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.792 -10.029   7.422  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.426 -12.897   7.782  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.935 -12.219   7.764  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.047 -12.828   9.169  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.109 -12.698   5.283  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.277 -12.833   6.708  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.289 -13.937   7.524  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.048 -11.663   6.845  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.014 -11.546   8.606  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.711 -12.968   7.828  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.265 -12.764   9.910  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -1.680 -11.955   9.237  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -1.638 -13.715   9.344  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -2.979 -10.526   7.256  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.401  -9.197   7.658  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.095  -8.446   6.538  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -4.954  -7.601   6.788  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.651 -11.208   7.044  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.080  -9.284   8.493  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.533  -8.635   7.969  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.720  -8.753   5.301  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.307  -8.096   4.139  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.623  -8.762   3.746  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.902  -9.905   4.108  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.333  -8.131   2.960  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.488  -6.993   2.962  1.00  0.00           O  
ATOM   1241  H   SER A  92      -3.029  -9.435   5.166  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.503  -7.068   4.403  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.722  -9.018   3.027  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.892  -8.148   2.035  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.894  -6.292   2.447  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.452  -8.030   2.987  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.131  -6.668   2.551  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.148  -5.671   3.704  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.486  -6.020   4.835  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.242  -6.346   1.548  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.381  -7.216   1.952  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.767  -8.476   2.497  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.172  -6.627   2.054  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.499  -5.299   1.617  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -6.906  -6.575   0.548  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -8.966  -6.724   2.714  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -8.994  -7.441   1.092  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.366  -8.869   3.305  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.657  -9.212   1.714  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.782  -4.427   3.410  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.755  -3.379   4.423  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.628  -2.198   4.006  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.396  -1.575   2.971  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.319  -2.907   4.661  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.489  -3.886   5.441  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.564  -3.932   6.824  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.633  -4.761   4.791  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.801  -4.831   7.544  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.867  -5.663   5.506  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.952  -5.699   6.884  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.523  -4.210   2.490  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.146  -3.794   5.339  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.837  -2.749   3.709  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.340  -1.977   5.209  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.229  -3.256   7.341  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.566  -4.734   3.713  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.869  -4.858   8.621  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.204  -6.339   4.986  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.354  -6.402   7.444  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.633  -1.897   4.821  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.541  -0.791   4.541  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -8.035   0.502   5.170  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.980   0.628   6.393  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.943  -1.111   5.064  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.054  -0.437   4.276  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.335  -1.254   4.310  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -13.179  -1.018   3.067  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -14.618  -1.315   3.308  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.767  -2.431   5.633  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.586  -0.663   3.470  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.096  -2.179   5.020  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95     -10.013  -0.787   6.092  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.248   0.535   4.704  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.737  -0.324   3.249  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.083  -2.302   4.366  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -12.908  -0.973   5.182  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -13.079   0.015   2.770  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -12.816  -1.657   2.275  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -14.885  -1.027   4.271  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.795  -2.334   3.202  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -15.209  -0.799   2.626  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.667   1.461   4.327  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.168   2.746   4.802  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.269   3.801   4.788  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.754   4.195   3.727  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -5.989   3.201   3.954  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -7.733   1.301   3.363  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.821   2.615   5.817  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.261   3.161   2.910  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.724   4.213   4.220  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.146   2.549   4.132  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.662   4.255   5.974  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.706   5.265   6.099  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.101   6.658   6.248  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.553   6.998   7.296  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.602   4.956   7.301  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.585   6.066   7.628  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -11.916   6.099   9.111  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.006   5.098   9.462  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.364   5.630   9.162  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.238   3.903   6.785  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.303   5.239   5.200  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.162   4.056   7.095  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97      -9.977   4.790   8.167  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.152   7.014   7.346  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.496   5.904   7.069  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -11.027   5.858   9.674  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.252   7.092   9.374  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -12.847   4.197   8.889  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -12.942   4.871  10.515  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -15.079   4.891   9.317  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.415   5.943   8.172  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -14.577   6.438   9.781  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.205   7.459   5.193  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.671   8.816   5.207  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.772   9.838   5.466  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.833   9.797   4.842  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -7.971   9.157   3.879  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.491  10.601   3.883  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -6.814   8.203   3.626  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.653   7.131   4.386  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.941   8.878   6.001  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.687   9.042   3.078  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -8.322  11.255   4.099  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -6.728  10.724   4.639  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -7.081  10.847   2.915  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.606   8.162   2.567  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -5.937   8.552   4.151  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.076   7.217   3.980  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.514  10.756   6.392  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.483  11.789   6.735  1.00  0.00           C  
ATOM   1352  C   THR A  99     -10.020  13.159   6.254  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.866  13.333   5.862  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.729  11.847   8.255  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.631  12.915   8.565  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -9.421  12.046   9.007  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.651  10.736   6.856  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.417  11.545   6.250  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -11.169  10.911   8.569  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -12.430  12.821   8.041  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -8.602  12.077   8.303  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.274  11.228   9.696  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -9.460  12.976   9.555  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.926  14.131   6.287  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.590  15.474   5.852  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.315  15.870   4.581  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.899  15.037   3.889  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.831  13.935   6.609  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.852  16.170   6.635  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.526  15.528   5.677  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.283  17.172   4.258  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.938  17.706   3.060  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.242  17.270   1.775  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.027  17.075   1.752  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.825  19.222   3.241  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.636  19.412   4.118  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.605  18.221   5.037  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.980  17.424   3.018  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.686  19.693   2.278  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.723  19.601   3.707  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.739  19.446   3.519  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.743  20.322   4.689  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.586  17.941   5.257  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.145  18.434   5.948  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.020  17.118   0.709  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.478  16.704  -0.580  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.359  17.641  -1.025  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.561  18.849  -1.156  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.584  16.675  -1.636  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.460  15.435  -1.566  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.789  15.651  -2.273  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -14.625  15.779  -3.719  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -15.595  16.173  -4.536  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -16.792  16.477  -4.053  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -15.369  16.265  -5.841  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -12.982  17.288   0.790  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.075  15.709  -0.466  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.214  17.542  -1.506  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.130  16.713  -2.615  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -12.944  14.613  -2.038  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.649  15.197  -0.530  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -15.433  14.810  -2.067  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -15.243  16.553  -1.890  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -13.749  15.560  -4.097  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -16.965  16.409  -3.071  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -17.520  16.774  -4.671  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -14.468  16.038  -6.209  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -16.099  16.562  -6.455  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.179  17.077  -1.256  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.027  17.861  -1.686  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.374  17.240  -2.917  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -6.777  16.166  -2.841  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.005  17.967  -0.553  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.309  19.003   0.530  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.540  18.686   1.803  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.975  20.403   0.038  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.079  16.110  -1.134  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.376  18.851  -1.939  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -6.938  17.001  -0.077  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.050  18.217  -0.992  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.365  18.972   0.763  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -7.182  18.832   2.658  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -5.684  19.340   1.879  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -6.205  17.659   1.775  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -5.940  20.439  -0.268  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -7.140  21.114   0.835  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.608  20.650  -0.801  1.00  0.00           H  
ATOM   1428  N   SER A 104      -7.491  17.924  -4.051  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -6.914  17.439  -5.300  1.00  0.00           C  
ATOM   1430  C   SER A 104      -6.010  18.496  -5.927  1.00  0.00           C  
ATOM   1431  O   SER A 104      -6.463  19.581  -6.289  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -8.022  17.052  -6.281  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -8.751  18.192  -6.703  1.00  0.00           O  
ATOM   1434  H   SER A 104      -7.979  18.774  -4.048  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -6.323  16.564  -5.074  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -7.583  16.580  -7.147  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -8.701  16.363  -5.800  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -8.969  18.106  -7.634  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -4.727  18.169  -6.051  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -3.778  19.100  -6.634  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -3.353  18.695  -8.032  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -2.797  17.615  -8.231  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -4.422  17.289  -5.745  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -4.230  20.079  -6.676  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -2.902  19.145  -6.004  1.00  0.00           H  
ATOM   1446  N   SER A 106      -3.616  19.563  -9.003  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -3.263  19.288 -10.391  1.00  0.00           C  
ATOM   1448  C   SER A 106      -1.900  19.883 -10.733  1.00  0.00           C  
ATOM   1449  O   SER A 106      -0.986  19.173 -11.149  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -4.328  19.851 -11.333  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -4.160  19.355 -12.649  1.00  0.00           O  
ATOM   1452  H   SER A 106      -4.062  20.408  -8.782  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -3.215  18.216 -10.515  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -5.307  19.566 -10.976  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -4.253  20.929 -11.354  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -4.745  18.606 -12.787  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -1.772  21.194 -10.552  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -0.519  21.865 -10.846  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -0.622  23.371 -10.710  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -1.694  23.921 -10.458  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -2.535  21.711 -10.217  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107       0.238  21.503 -10.166  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -0.224  21.625 -11.857  1.00  0.00           H  
ATOM   1464  N   PRO A 108       0.515  24.063 -10.879  1.00  0.00           N  
ATOM   1465  CA  PRO A 108       0.575  25.524 -10.777  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -0.133  26.215 -11.938  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -0.133  25.717 -13.063  1.00  0.00           O  
ATOM   1468  CB  PRO A 108       2.076  25.821 -10.814  1.00  0.00           C  
ATOM   1469  CG  PRO A 108       2.673  24.665 -11.538  1.00  0.00           C  
ATOM   1470  CD  PRO A 108       1.829  23.472 -11.182  1.00  0.00           C  
ATOM   1471  HA  PRO A 108       0.159  25.874  -9.844  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108       2.249  26.750 -11.339  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108       2.456  25.895  -9.806  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108       2.642  24.842 -12.602  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108       3.692  24.514 -11.211  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108       1.763  22.794 -12.019  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108       2.234  22.969 -10.316  1.00  0.00           H  
ATOM   1478  N   SER A 109      -0.737  27.366 -11.656  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -1.452  28.124 -12.676  1.00  0.00           C  
ATOM   1480  C   SER A 109      -0.671  29.374 -13.071  1.00  0.00           C  
ATOM   1481  O   SER A 109      -0.371  29.587 -14.245  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -2.842  28.514 -12.171  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -3.645  29.018 -13.225  1.00  0.00           O  
ATOM   1484  H   SER A 109      -0.702  27.712 -10.740  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -1.558  27.491 -13.545  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -3.326  27.647 -11.749  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -2.744  29.277 -11.412  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -4.319  28.372 -13.450  1.00  0.00           H  
ATOM   1489  N   SER A 110      -0.347  30.198 -12.080  1.00  0.00           N  
ATOM   1490  CA  SER A 110       0.395  31.430 -12.322  1.00  0.00           C  
ATOM   1491  C   SER A 110       1.895  31.202 -12.159  1.00  0.00           C  
ATOM   1492  O   SER A 110       2.322  30.246 -11.513  1.00  0.00           O  
ATOM   1493  CB  SER A 110      -0.073  32.529 -11.365  1.00  0.00           C  
ATOM   1494  OG  SER A 110       0.283  33.812 -11.850  1.00  0.00           O  
ATOM   1495  H   SER A 110      -0.615  29.974 -11.164  1.00  0.00           H  
ATOM   1496  HA  SER A 110       0.198  31.741 -13.337  1.00  0.00           H  
ATOM   1497  HB2 SER A 110      -1.146  32.480 -11.263  1.00  0.00           H  
ATOM   1498  HB3 SER A 110       0.389  32.381 -10.399  1.00  0.00           H  
ATOM   1499  HG  SER A 110       0.563  34.365 -11.117  1.00  0.00           H  
ATOM   1500  N   GLY A 111       2.690  32.089 -12.750  1.00  0.00           N  
ATOM   1501  CA  GLY A 111       4.133  31.968 -12.659  1.00  0.00           C  
ATOM   1502  C   GLY A 111       4.840  33.293 -12.866  1.00  0.00           C  
ATOM   1503  O   GLY A 111       4.242  34.254 -13.350  1.00  0.00           O  
ATOM   1504  H   GLY A 111       2.293  32.832 -13.251  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111       4.390  31.583 -11.684  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111       4.472  31.271 -13.411  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.215 -31.389 -13.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.560 -30.850 -13.653  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.662 -29.663 -12.716  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.067 -29.807 -11.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.475 -30.818 -14.019  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.230 -31.624 -13.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.863 -30.539 -14.642  1.00  0.00           H  
ATOM      8  N   SER A   2       6.294 -28.486 -13.212  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.351 -27.268 -12.412  1.00  0.00           C  
ATOM     10  C   SER A   2       5.181 -26.346 -12.743  1.00  0.00           C  
ATOM     11  O   SER A   2       5.036 -25.891 -13.878  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.674 -26.537 -12.650  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.703 -25.940 -13.935  1.00  0.00           O  
ATOM     14  H   SER A   2       5.980 -28.435 -14.139  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.288 -27.551 -11.372  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.795 -25.766 -11.905  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.489 -27.242 -12.575  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.661 -24.985 -13.845  1.00  0.00           H  
ATOM     19  N   SER A   3       4.349 -26.074 -11.743  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.189 -25.209 -11.927  1.00  0.00           C  
ATOM     21  C   SER A   3       3.272 -23.988 -11.017  1.00  0.00           C  
ATOM     22  O   SER A   3       3.028 -24.078  -9.814  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.900 -25.983 -11.645  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.763 -25.252 -12.070  1.00  0.00           O  
ATOM     25  H   SER A   3       4.518 -26.467 -10.861  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.182 -24.878 -12.955  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.925 -26.925 -12.172  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.819 -26.167 -10.583  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.046 -24.461 -12.535  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.619 -22.845 -11.601  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.729 -21.621 -10.829  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.955 -20.810 -11.199  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.993 -20.172 -12.251  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.802 -22.833 -12.564  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.848 -21.020 -11.001  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.781 -21.873  -9.781  1.00  0.00           H  
ATOM     37  N   SER A   5       5.962 -20.834 -10.331  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.194 -20.092 -10.568  1.00  0.00           C  
ATOM     39  C   SER A   5       8.346 -20.677  -9.757  1.00  0.00           C  
ATOM     40  O   SER A   5       8.132 -21.335  -8.740  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.002 -18.616 -10.212  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.911 -17.797 -10.927  1.00  0.00           O  
ATOM     43  H   SER A   5       5.872 -21.362  -9.510  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.432 -20.172 -11.619  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.995 -18.317 -10.459  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.169 -18.480  -9.153  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.804 -17.965 -10.620  1.00  0.00           H  
ATOM     48  N   SER A   6       9.569 -20.431 -10.216  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.756 -20.937  -9.536  1.00  0.00           C  
ATOM     50  C   SER A   6      10.883 -20.331  -8.142  1.00  0.00           C  
ATOM     51  O   SER A   6      10.485 -19.190  -7.910  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.010 -20.625 -10.355  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.277 -19.234 -10.371  1.00  0.00           O  
ATOM     54  H   SER A   6       9.675 -19.900 -11.033  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.654 -22.007  -9.443  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.856 -21.137  -9.922  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.866 -20.964 -11.371  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.116 -19.063  -9.937  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.440 -21.105  -7.215  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.610 -20.628  -5.855  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.287 -20.364  -5.164  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.608 -19.382  -5.463  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.739 -22.006  -7.457  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.157 -21.369  -5.291  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.181 -19.712  -5.875  1.00  0.00           H  
ATOM     66  N   ALA A   8       9.918 -21.244  -4.238  1.00  0.00           N  
ATOM     67  CA  ALA A   8       8.668 -21.100  -3.503  1.00  0.00           C  
ATOM     68  C   ALA A   8       8.724 -19.911  -2.551  1.00  0.00           C  
ATOM     69  O   ALA A   8       9.683 -19.752  -1.796  1.00  0.00           O  
ATOM     70  CB  ALA A   8       8.356 -22.378  -2.737  1.00  0.00           C  
ATOM     71  H   ALA A   8      10.502 -22.006  -4.044  1.00  0.00           H  
ATOM     72  HA  ALA A   8       7.876 -20.937  -4.220  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       7.420 -22.261  -2.211  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       8.280 -23.203  -3.430  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       9.146 -22.574  -2.028  1.00  0.00           H  
ATOM     76  N   GLY A   9       7.690 -19.076  -2.591  1.00  0.00           N  
ATOM     77  CA  GLY A   9       7.643 -17.911  -1.728  1.00  0.00           C  
ATOM     78  C   GLY A   9       6.935 -18.189  -0.417  1.00  0.00           C  
ATOM     79  O   GLY A   9       6.279 -19.220  -0.264  1.00  0.00           O  
ATOM     80  H   GLY A   9       6.953 -19.253  -3.213  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.652 -17.590  -1.519  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       7.122 -17.116  -2.242  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.068 -17.270   0.533  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.436 -17.422   1.838  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.702 -16.146   2.239  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.284 -15.215   2.796  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.482 -17.777   2.896  1.00  0.00           C  
ATOM     88  CG  ASP A  10       8.577 -18.673   2.351  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       9.532 -18.141   1.748  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.478 -19.905   2.526  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.603 -16.469   0.351  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.720 -18.227   1.769  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.936 -16.868   3.264  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.997 -18.288   3.715  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.394 -16.099   1.947  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.552 -14.942   2.267  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.324 -14.789   3.767  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.292 -13.676   4.290  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.234 -15.254   1.555  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.204 -16.740   1.447  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.635 -17.172   1.283  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.969 -14.027   1.873  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.407 -14.883   2.143  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.228 -14.788   0.581  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.785 -17.165   2.346  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.623 -17.033   0.585  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.801 -18.121   1.771  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.893 -17.234   0.236  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.165 -15.916   4.455  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.942 -15.884   5.889  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.990 -15.071   6.621  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.719 -14.503   7.680  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.200 -16.775   3.986  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.970 -15.455   6.081  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.959 -16.896   6.267  1.00  0.00           H  
ATOM    116  N   LEU A  13       5.192 -15.014   6.058  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.287 -14.266   6.666  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.370 -12.857   6.087  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.435 -12.239   6.081  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.613 -14.997   6.450  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.626 -16.484   6.806  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       9.014 -17.070   6.604  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       7.160 -16.692   8.240  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.349 -15.487   5.215  1.00  0.00           H  
ATOM    125  HA  LEU A  13       6.093 -14.196   7.726  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.875 -14.905   5.407  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.364 -14.505   7.052  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.943 -17.010   6.152  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.736 -16.482   7.150  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.261 -17.057   5.553  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.031 -18.088   6.965  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.966 -16.452   8.918  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.869 -17.724   8.378  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       6.316 -16.050   8.442  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.239 -12.354   5.603  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.183 -11.016   5.025  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.111 -10.170   5.703  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.977 -10.613   5.883  1.00  0.00           O  
ATOM    139  CB  VAL A  14       4.899 -11.070   3.513  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.693  -9.669   2.958  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.029 -11.781   2.784  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.423 -12.895   5.636  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.145 -10.548   5.173  1.00  0.00           H  
ATOM    144  HB  VAL A  14       3.989 -11.632   3.357  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       3.721  -9.606   2.490  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       4.755  -8.950   3.761  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       5.458  -9.456   2.225  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       6.977 -11.458   3.189  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       5.927 -12.848   2.914  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       5.987 -11.541   1.732  1.00  0.00           H  
ATOM    151  N   SER A  15       4.478  -8.948   6.076  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.549  -8.039   6.737  1.00  0.00           C  
ATOM    153  C   SER A  15       3.795  -6.598   6.300  1.00  0.00           C  
ATOM    154  O   SER A  15       4.815  -6.291   5.683  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.684  -8.154   8.256  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.462  -7.841   8.902  1.00  0.00           O  
ATOM    157  H   SER A  15       5.397  -8.652   5.904  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.547  -8.323   6.450  1.00  0.00           H  
ATOM    159  HB2 SER A  15       3.965  -9.164   8.515  1.00  0.00           H  
ATOM    160  HB3 SER A  15       4.445  -7.469   8.600  1.00  0.00           H  
ATOM    161  HG  SER A  15       2.425  -8.286   9.751  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.854  -5.718   6.626  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.969  -4.309   6.271  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.479  -3.415   7.405  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.438  -3.675   8.008  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.190  -4.022   4.996  1.00  0.00           C  
ATOM    167  H   ALA A  16       2.064  -6.024   7.119  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.011  -4.097   6.082  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.804  -4.257   4.139  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.296  -4.627   4.976  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.918  -2.977   4.968  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.238  -2.363   7.691  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.883  -1.432   8.756  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.117   0.011   8.319  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.003   0.291   7.512  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.695  -1.733  10.017  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.190  -1.651   9.808  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.864  -0.443   9.938  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.929  -2.781   9.480  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.230  -0.363   9.747  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.295  -2.711   9.289  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.941  -1.500   9.424  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.302  -1.425   9.233  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.057  -2.209   7.176  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.833  -1.564   8.975  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.429  -1.024  10.786  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.461  -2.731  10.357  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.304   0.446  10.191  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.419  -3.728   9.375  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.736   0.585   9.853  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.852  -3.601   9.035  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.591  -2.168   8.698  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.315   0.924   8.859  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.450   2.327   8.514  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.146   3.086   8.650  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.064   2.500   8.697  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.626   0.642   9.496  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.186   2.777   9.163  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.792   2.403   7.492  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.238   4.422   8.719  1.00  0.00           N  
ATOM    201  CA  PRO A  19       0.065   5.291   8.853  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.785   5.317   7.588  1.00  0.00           C  
ATOM    203  O   PRO A  19      -1.919   5.794   7.600  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.674   6.671   9.117  1.00  0.00           C  
ATOM    205  CG  PRO A  19       2.031   6.609   8.505  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.495   5.188   8.670  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.549   5.001   9.693  1.00  0.00           H  
ATOM    208  HB2 PRO A  19       0.064   7.431   8.650  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.728   6.847  10.180  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.974   6.866   7.459  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.698   7.282   9.023  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       3.097   4.887   7.825  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       3.050   5.076   9.590  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.230   4.800   6.496  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.952   4.773   5.238  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.930   3.618   5.155  1.00  0.00           C  
ATOM    217  O   GLY A  20      -3.010   3.750   4.578  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.678   4.433   6.546  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.495   5.700   5.128  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.241   4.687   4.430  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.551   2.482   5.730  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.402   1.297   5.718  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.615   1.488   6.623  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.732   1.115   6.266  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.607   0.069   6.164  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.270  -0.158   5.457  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.694  -0.905   6.365  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.478  -0.918   4.155  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.679   2.438   6.174  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.745   1.146   4.705  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.409   0.169   7.220  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.224  -0.802   5.995  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.171   0.800   5.219  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.252  -1.844   6.664  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       0.899  -0.308   7.241  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       1.615  -1.093   5.834  1.00  0.00           H  
ATOM    237 HD21 LEU A  21       0.470  -1.031   3.650  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -1.160  -0.368   3.522  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -0.891  -1.892   4.369  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.387   2.074   7.794  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.462   2.316   8.749  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.279   3.541   8.350  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.438   3.682   8.740  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.891   2.507  10.156  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.756   1.212  10.939  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.098   0.608  11.304  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -5.793   0.113  10.392  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.454   0.631  12.501  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.474   2.350   8.021  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.107   1.451   8.747  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.913   2.959  10.076  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.540   3.170  10.708  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.209   0.499  10.340  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.208   1.411  11.848  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.666   4.425   7.569  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.351   5.627   7.130  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.727   6.889   7.693  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.863   6.826   8.566  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.742   4.261   7.289  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.319   5.673   6.052  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.382   5.577   7.448  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.165   8.039   7.191  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.631   9.305   7.660  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.510  10.480   7.282  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.691  10.520   7.627  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.856   8.029   6.496  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.540   9.268   8.735  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.651   9.450   7.231  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.933  11.444   6.571  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.670  12.628   6.148  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.653  12.773   4.630  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.791  12.214   3.952  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.090  13.907   6.781  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.289  13.885   8.199  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.743  15.147   6.190  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.988  11.355   6.326  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.693  12.520   6.478  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.030  13.944   6.574  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -5.171  14.770   8.552  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.363  16.026   6.689  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -6.813  15.090   6.327  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.517  15.206   5.137  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.611  13.528   4.102  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.707  13.747   2.664  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.578  14.643   2.168  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.094  15.509   2.896  1.00  0.00           O  
ATOM    287  CB  THR A  26      -8.057  14.382   2.281  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.303  15.536   3.091  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.192  13.384   2.453  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.269  13.948   4.695  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.632  12.786   2.175  1.00  0.00           H  
ATOM    292  HB  THR A  26      -8.015  14.681   1.243  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.249  15.691   3.149  1.00  0.00           H  
ATOM    294 HG21 THR A  26     -10.138  13.887   2.314  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.152  12.960   3.446  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.093  12.596   1.721  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.162  14.429   0.923  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -4.093  15.226   0.351  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.837  15.206   1.199  1.00  0.00           C  
ATOM    300  O   GLY A  27      -2.039  16.143   1.163  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.585  13.724   0.389  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.858  14.842  -0.631  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.432  16.247   0.255  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.660  14.135   1.967  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.492  13.997   2.829  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.663  12.779   2.439  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.105  11.640   2.587  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.899  13.875   4.310  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.701  13.488   5.163  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.517  15.175   4.801  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.331  13.421   1.952  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.887  14.885   2.716  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.641  13.094   4.395  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.783  13.958   6.132  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.674  12.415   5.282  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.207  13.820   4.679  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -3.522  15.264   4.416  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.544  15.176   5.881  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -1.924  16.009   4.456  1.00  0.00           H  
ATOM    320  N   SER A  29       0.544  13.027   1.940  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.436  11.951   1.525  1.00  0.00           C  
ATOM    322  C   SER A  29       1.438  10.821   2.551  1.00  0.00           C  
ATOM    323  O   SER A  29       2.061  10.929   3.608  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.857  12.483   1.333  1.00  0.00           C  
ATOM    325  OG  SER A  29       2.872  13.589   0.447  1.00  0.00           O  
ATOM    326  H   SER A  29       0.841  13.957   1.847  1.00  0.00           H  
ATOM    327  HA  SER A  29       1.075  11.565   0.584  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.254  12.796   2.287  1.00  0.00           H  
ATOM    329  HB3 SER A  29       3.480  11.700   0.923  1.00  0.00           H  
ATOM    330  HG  SER A  29       3.684  14.087   0.571  1.00  0.00           H  
ATOM    331  N   SER A  30       0.737   9.739   2.232  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.654   8.590   3.126  1.00  0.00           C  
ATOM    333  C   SER A  30       1.416   7.399   2.553  1.00  0.00           C  
ATOM    334  O   SER A  30       1.208   7.010   1.405  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.808   8.207   3.364  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.554   9.313   3.843  1.00  0.00           O  
ATOM    337  H   SER A  30       0.262   9.713   1.374  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.101   8.870   4.068  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.245   7.868   2.437  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.855   7.413   4.095  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.113   9.690   4.608  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.301   6.826   3.364  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.095   5.680   2.937  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.125   4.605   4.020  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.577   4.788   5.107  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.522   6.118   2.599  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.258   6.749   3.769  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.401   7.642   3.326  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       6.128   8.695   2.712  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       7.568   7.288   3.594  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.422   7.182   4.268  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.636   5.269   2.051  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       5.082   5.255   2.270  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.483   6.838   1.795  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.560   7.341   4.341  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.657   5.962   4.393  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.768   3.483   3.715  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.868   2.378   4.660  1.00  0.00           C  
ATOM    359  C   PHE A  32       5.014   1.442   4.284  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.399   1.353   3.118  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.553   1.598   4.707  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.066   1.162   3.355  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.466  -0.050   2.817  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.208   1.965   2.621  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.019  -0.455   1.573  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.757   1.566   1.377  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.165   0.355   0.851  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.185   3.397   2.832  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.065   2.794   5.636  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.688   0.713   5.311  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.790   2.219   5.152  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.135  -0.685   3.381  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.889   2.913   3.029  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.340  -1.402   1.166  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       0.090   2.202   0.814  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.814   0.041  -0.120  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.554   0.748   5.280  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.654  -0.181   5.054  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.165  -1.625   5.058  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.273  -1.988   5.826  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.754  -0.020   6.120  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.438   1.341   5.978  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.772  -1.146   6.005  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.531   1.577   6.997  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.203   0.862   6.188  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.083   0.040   4.087  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.293  -0.083   7.094  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.880   1.414   4.996  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.699   2.120   6.095  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.633  -0.915   6.614  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.327  -2.069   6.346  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       9.077  -1.251   4.975  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.785   2.627   7.015  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.185   1.273   7.973  1.00  0.00           H  
ATOM    395 HD13 ILE A  33      10.404   1.001   6.728  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.755  -2.447   4.196  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.381  -3.853   4.102  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.552  -4.758   4.465  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.522  -4.867   3.715  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.890  -4.210   2.686  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.562  -5.692   2.592  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.683  -3.363   2.312  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.459  -2.099   3.609  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.572  -4.031   4.796  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.685  -3.994   1.986  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.522  -5.814   2.329  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       6.182  -6.151   1.836  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.749  -6.163   3.546  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       5.008  -2.503   1.747  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.002  -3.951   1.713  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.180  -3.036   3.210  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.455  -5.408   5.620  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.508  -6.305   6.083  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.535  -7.585   5.255  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.671  -8.451   5.399  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.303  -6.645   7.561  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.998  -7.933   7.960  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.486  -9.026   7.720  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.169  -7.808   8.572  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.658  -5.281   6.175  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.452  -5.795   5.968  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.699  -5.843   8.167  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.247  -6.751   7.757  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.515  -6.904   8.731  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.640  -8.624   8.840  1.00  0.00           H  
ATOM    426  N   THR A  36       9.534  -7.700   4.385  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.674  -8.874   3.532  1.00  0.00           C  
ATOM    428  C   THR A  36      11.061  -9.492   3.671  1.00  0.00           C  
ATOM    429  O   THR A  36      11.536 -10.184   2.770  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.425  -8.526   2.053  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.385  -7.561   1.608  1.00  0.00           O  
ATOM    432  CG2 THR A  36       8.020  -7.980   1.854  1.00  0.00           C  
ATOM    433  H   THR A  36      10.191  -6.977   4.316  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.935  -9.599   3.839  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.532  -9.426   1.464  1.00  0.00           H  
ATOM    436  HG1 THR A  36      11.270  -7.867   1.823  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.816  -7.886   0.798  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.941  -7.011   2.324  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.305  -8.655   2.300  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.705  -9.238   4.805  1.00  0.00           N  
ATOM    441  CA  LEU A  37      13.039  -9.771   5.062  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.964 -11.215   5.549  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.871 -12.009   5.307  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.763  -8.909   6.098  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.793  -7.406   5.816  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      14.015  -6.626   7.103  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.873  -7.075   4.797  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.275  -8.680   5.485  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.591  -9.745   4.135  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      13.277  -9.057   7.049  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.785  -9.255   6.159  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.839  -7.104   5.404  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.327  -5.796   7.144  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      15.029  -6.256   7.129  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      13.848  -7.275   7.950  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.008  -6.005   4.751  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.576  -7.442   3.825  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.801  -7.543   5.091  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.875 -11.546   6.236  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.681 -12.895   6.755  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.376 -13.875   5.626  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.789 -15.033   5.667  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.544 -12.911   7.779  1.00  0.00           C  
ATOM    464  CG  ASN A  38      11.010 -12.514   9.166  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      11.343 -13.366   9.990  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.036 -11.213   9.432  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.186 -10.868   6.397  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.596 -13.198   7.242  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.776 -12.218   7.466  1.00  0.00           H  
ATOM    470  HB3 ASN A  38      10.126 -13.905   7.830  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      10.757 -10.590   8.728  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      11.334 -10.928  10.321  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.651 -13.400   4.618  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.294 -14.233   3.476  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.533 -14.653   2.693  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.763 -15.840   2.467  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.320 -13.495   2.570  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.351 -12.468   4.642  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.799 -15.118   3.850  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.630 -14.202   2.132  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.771 -12.767   3.148  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.867 -12.994   1.786  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.329 -13.670   2.282  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.535 -13.959   1.528  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.561 -13.257   0.184  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.268 -12.266   0.008  1.00  0.00           O  
ATOM    487  H   GLY A  40      12.095 -12.742   2.492  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.391 -13.643   2.104  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.597 -15.025   1.365  1.00  0.00           H  
ATOM    490  N   SER A  41      12.788 -13.773  -0.766  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.729 -13.193  -2.103  1.00  0.00           C  
ATOM    492  C   SER A  41      11.452 -13.614  -2.822  1.00  0.00           C  
ATOM    493  O   SER A  41      10.963 -14.729  -2.642  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.952 -13.616  -2.919  1.00  0.00           C  
ATOM    495  OG  SER A  41      14.094 -15.026  -2.931  1.00  0.00           O  
ATOM    496  H   SER A  41      12.247 -14.565  -0.564  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.731 -12.118  -1.997  1.00  0.00           H  
ATOM    498  HB2 SER A  41      13.840 -13.269  -3.935  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.840 -13.179  -2.485  1.00  0.00           H  
ATOM    500  HG  SER A  41      13.877 -15.362  -3.803  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.916 -12.713  -3.640  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.700 -13.009  -4.375  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.169 -11.804  -5.126  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.932 -10.922  -5.518  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.350 -11.841  -3.745  1.00  0.00           H  
ATOM    506  HA2 GLY A  42       9.903 -13.800  -5.082  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       8.946 -13.347  -3.680  1.00  0.00           H  
ATOM    508  N   ALA A  43       7.856 -11.767  -5.328  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.223 -10.661  -6.036  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.129 -10.021  -5.189  1.00  0.00           C  
ATOM    511  O   ALA A  43       5.171 -10.684  -4.790  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.653 -11.141  -7.363  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.299 -12.500  -4.992  1.00  0.00           H  
ATOM    514  HA  ALA A  43       7.982  -9.921  -6.246  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.336 -12.170  -7.266  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       5.807 -10.527  -7.634  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       7.411 -11.068  -8.128  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.278  -8.729  -4.917  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.302  -7.998  -4.116  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.295  -7.278  -5.007  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.637  -6.809  -6.093  1.00  0.00           O  
ATOM    522  CB  LEU A  44       6.010  -6.991  -3.208  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.106  -6.004  -2.468  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.423  -6.685  -1.292  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.907  -4.798  -1.996  1.00  0.00           C  
ATOM    526  H   LEU A  44       7.062  -8.254  -5.263  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.774  -8.714  -3.503  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.568  -7.546  -2.470  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.694  -6.420  -3.820  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.338  -5.653  -3.143  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.438  -7.754  -1.437  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.399  -6.346  -1.225  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       4.944  -6.437  -0.380  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       5.756  -4.660  -0.936  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       5.574  -3.917  -2.525  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.955  -4.963  -2.193  1.00  0.00           H  
ATOM    537  N   SER A  45       3.054  -7.192  -4.539  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.997  -6.529  -5.295  1.00  0.00           C  
ATOM    539  C   SER A  45       1.229  -5.551  -4.411  1.00  0.00           C  
ATOM    540  O   SER A  45       0.675  -5.931  -3.379  1.00  0.00           O  
ATOM    541  CB  SER A  45       1.036  -7.564  -5.883  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.433  -7.083  -7.071  1.00  0.00           O  
ATOM    543  H   SER A  45       2.844  -7.585  -3.666  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.460  -5.981  -6.101  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.580  -8.468  -6.111  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.261  -7.783  -5.162  1.00  0.00           H  
ATOM    547  HG  SER A  45       0.395  -7.789  -7.720  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.201  -4.287  -4.824  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.501  -3.253  -4.071  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.555  -2.568  -4.931  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.317  -2.262  -6.101  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.479  -2.191  -3.535  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.727  -1.109  -2.774  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.536  -2.837  -2.652  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.662  -4.046  -5.654  1.00  0.00           H  
ATOM    556  HA  VAL A  46       0.016  -3.724  -3.229  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.975  -1.729  -4.376  1.00  0.00           H  
ATOM    558 HG11 VAL A  46      -0.299  -1.081  -3.109  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.757  -1.325  -1.716  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.191  -0.151  -2.959  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.326  -3.892  -2.555  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.510  -2.704  -3.100  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.523  -2.376  -1.677  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.724  -2.328  -4.345  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.817  -1.679  -5.057  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.735  -0.935  -4.094  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.860  -1.308  -2.928  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.650  -2.699  -5.857  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.025  -3.794  -5.014  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.866  -3.218  -7.053  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.852  -2.595  -3.411  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.389  -0.971  -5.752  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.543  -2.208  -6.216  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -3.353  -4.478  -5.059  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -2.667  -2.404  -7.734  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -3.443  -3.978  -7.559  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -1.932  -3.641  -6.714  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.375   0.119  -4.590  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.283   0.915  -3.773  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.589   1.188  -4.511  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.585   1.590  -5.674  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.645   2.256  -3.367  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.394   2.016  -2.519  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.649   3.112  -2.609  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.566   3.262  -2.297  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.234   0.367  -5.527  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.499   0.355  -2.874  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.366   2.784  -4.266  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.689   1.637  -1.553  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.770   1.285  -3.012  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -6.351   2.472  -2.093  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -5.128   3.725  -1.889  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.182   3.744  -3.303  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -2.218   3.286  -1.275  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -1.720   3.257  -2.967  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -3.172   4.136  -2.490  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.706   0.968  -3.825  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -9.021   1.194  -4.414  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.875   2.079  -3.512  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.138   1.739  -2.359  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.729  -0.140  -4.658  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.675  -0.084  -5.842  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -11.711   0.606  -5.741  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -10.380  -0.731  -6.869  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.644   0.648  -2.901  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.880   1.695  -5.359  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.989  -0.903  -4.849  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.296  -0.405  -3.779  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.306   3.219  -4.046  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.125   4.136  -3.275  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.071   4.940  -4.146  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.241   4.664  -5.333  1.00  0.00           O  
ATOM    613  H   GLY A  50     -10.066   3.438  -4.971  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.703   3.571  -2.560  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.478   4.817  -2.743  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.706   5.960  -3.550  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.652   6.826  -4.260  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.961   7.724  -5.280  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.616   8.468  -6.012  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.272   7.666  -3.141  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.246   7.677  -2.062  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.551   6.346  -2.137  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.424   6.252  -4.752  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.474   8.664  -3.506  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.190   7.207  -2.808  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.542   8.478  -2.233  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.725   7.796  -1.101  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.508   6.449  -1.878  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -13.034   5.631  -1.488  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.635   7.651  -5.325  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.855   8.460  -6.254  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.423   7.942  -6.356  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.676   7.950  -5.377  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.849   9.924  -5.808  1.00  0.00           C  
ATOM    635  OG  SER A  52     -12.018  10.594  -6.245  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.170   7.039  -4.716  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.320   8.391  -7.225  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.805   9.969  -4.730  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.985  10.421  -6.225  1.00  0.00           H  
ATOM    640  HG  SER A  52     -12.229  10.319  -7.141  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.047   7.492  -7.548  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.705   6.971  -7.781  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.676   7.724  -6.944  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.842   8.909  -6.655  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.346   7.077  -9.265  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -7.921   5.954 -10.111  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -7.978   6.337 -11.581  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -9.040   7.395 -11.840  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -9.316   7.559 -13.294  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.688   7.512  -8.290  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.698   5.932  -7.491  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -7.719   8.015  -9.648  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.270   7.060  -9.365  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -7.298   5.078 -10.003  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -8.921   5.732  -9.767  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -7.017   6.727 -11.880  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -8.209   5.457 -12.164  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -9.950   7.103 -11.340  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -8.695   8.337 -11.439  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -9.361   6.628 -13.756  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -8.562   8.118 -13.740  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53     -10.224   8.047 -13.433  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.612   7.027  -6.556  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.555   7.631  -5.754  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.179   7.306  -6.324  1.00  0.00           C  
ATOM    666  O   VAL A  54      -2.755   6.150  -6.328  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.618   7.152  -4.291  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.960   7.509  -3.670  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.365   5.654  -4.210  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.536   6.086  -6.817  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.695   8.702  -5.767  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.843   7.658  -3.734  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.892   7.424  -2.595  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.221   8.523  -3.936  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.718   6.833  -4.037  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -4.869   5.160  -5.027  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.304   5.464  -4.274  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.743   5.276  -3.271  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.486   8.333  -6.805  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.157   8.156  -7.378  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.194   7.569  -6.350  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.132   8.213  -5.352  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.619   9.492  -7.894  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.382   9.347  -9.029  1.00  0.00           C  
ATOM    685  CD  GLN A  55       0.491  10.601  -9.874  1.00  0.00           C  
ATOM    686  OE1 GLN A  55      -0.287  10.804 -10.807  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       1.460  11.450  -9.552  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.877   9.230  -6.773  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.242   7.469  -8.206  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.447  10.088  -8.246  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.134  10.009  -7.080  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.353   9.128  -8.611  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.072   8.529  -9.663  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       2.043  11.221  -8.797  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       1.554  12.267 -10.082  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.257   6.345  -6.601  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.182   5.671  -5.697  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.575   5.581  -6.312  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.735   5.675  -7.529  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.669   4.270  -5.362  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.376   3.359  -6.555  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.625   2.592  -6.961  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.759   2.400  -6.227  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.039   5.883  -7.412  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.240   6.251  -4.788  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.413   3.783  -4.750  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.245   4.380  -4.796  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.070   3.966  -7.396  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       1.556   2.318  -8.003  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       1.710   1.699  -6.359  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.495   3.214  -6.807  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.358   2.811  -5.428  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -0.348   1.449  -5.918  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -1.375   2.258  -7.103  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.580   5.397  -5.463  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.960   5.291  -5.923  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.725   4.249  -5.112  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.737   4.293  -3.881  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.659   6.647  -5.822  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.745   6.818  -6.866  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       7.797   6.155  -6.743  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.544   7.613  -7.807  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.389   5.330  -4.504  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.942   4.981  -6.957  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.930   7.433  -5.958  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.107   6.743  -4.844  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.360   3.314  -5.809  1.00  0.00           N  
ATOM    728  CA  CYS A  58       7.125   2.259  -5.153  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.554   2.716  -4.877  1.00  0.00           C  
ATOM    730  O   CYS A  58       9.178   3.375  -5.710  1.00  0.00           O  
ATOM    731  CB  CYS A  58       7.138   0.998  -6.017  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.942   1.211  -7.623  1.00  0.00           S  
ATOM    733  H   CYS A  58       6.313   3.332  -6.787  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.644   2.037  -4.213  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       7.663   0.214  -5.490  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       6.121   0.683  -6.197  1.00  0.00           H  
ATOM    737  HG  CYS A  58       7.693   0.133  -8.350  1.00  0.00           H  
ATOM    738  N   ARG A  59       9.066   2.364  -3.702  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.420   2.740  -3.315  1.00  0.00           C  
ATOM    740  C   ARG A  59      11.149   1.563  -2.673  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.580   0.485  -2.507  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.386   3.923  -2.346  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.379   5.277  -3.037  1.00  0.00           C  
ATOM    744  CD  ARG A  59      10.154   6.407  -2.045  1.00  0.00           C  
ATOM    745  NE  ARG A  59      10.257   7.719  -2.678  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      10.448   8.848  -2.004  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      10.555   8.824  -0.683  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      10.531  10.003  -2.651  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.519   1.839  -3.081  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.951   3.033  -4.208  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.497   3.850  -1.737  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.255   3.874  -1.707  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      11.330   5.426  -3.526  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.587   5.291  -3.772  1.00  0.00           H  
ATOM    755  HD2 ARG A  59       9.168   6.302  -1.617  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      10.895   6.335  -1.264  1.00  0.00           H  
ATOM    757  HE  ARG A  59      10.181   7.760  -3.654  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      10.493   7.955  -0.192  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      10.700   9.675  -0.177  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      10.451  10.025  -3.647  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      10.674  10.852  -2.143  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.410   1.779  -2.314  1.00  0.00           N  
ATOM    763  CA  GLU A  60      13.216   0.736  -1.692  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.547   1.094  -0.245  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.978   2.210   0.046  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.508   0.518  -2.483  1.00  0.00           C  
ATOM    767  CG  GLU A  60      15.524   1.634  -2.308  1.00  0.00           C  
ATOM    768  CD  GLU A  60      16.618   1.596  -3.358  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.349   1.996  -4.510  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      17.743   1.166  -3.027  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.809   2.661  -2.473  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.641  -0.178  -1.701  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.961  -0.408  -2.160  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.264   0.442  -3.532  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      15.013   2.583  -2.378  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      15.978   1.542  -1.333  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.341   0.139   0.655  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.616   0.353   2.072  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.379  -0.828   2.662  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.273  -1.962   2.197  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.310   0.567   2.839  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.305  -0.926   3.016  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.996  -0.730   0.362  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.225   1.240   2.160  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.539   0.927   3.831  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.715   1.306   2.324  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.104  -0.670   2.521  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.170  -0.557   3.711  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.968  -1.584   4.387  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.104  -2.569   5.168  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.618  -3.479   5.816  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.852  -0.776   5.340  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.090   0.479   5.592  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.345   0.773   4.319  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.590  -2.126   3.690  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.007  -1.335   6.253  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.803  -0.573   4.871  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.397   0.332   6.406  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.774   1.284   5.819  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.390   1.226   4.537  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.932   1.415   3.678  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.790  -2.379   5.100  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.856  -3.252   5.801  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.143  -4.183   4.824  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.493  -5.146   5.229  1.00  0.00           O  
ATOM    806  CB  GLU A  63      11.829  -2.422   6.574  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.308  -1.988   7.949  1.00  0.00           C  
ATOM    808  CD  GLU A  63      12.269  -3.115   8.963  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      11.368  -3.973   8.860  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      13.139  -3.138   9.858  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.441  -1.636   4.566  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.422  -3.849   6.500  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.595  -1.537   6.001  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      10.931  -3.007   6.697  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.325  -1.633   7.867  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      11.676  -1.185   8.300  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.269  -3.887   3.534  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.631  -4.705   2.519  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.158  -3.891   1.332  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.911  -3.668   0.383  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.800  -3.106   3.270  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.335  -5.448   2.176  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.781  -5.205   2.959  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.907  -3.446   1.381  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.334  -2.653   0.300  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.450  -1.538   0.852  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.626  -1.767   1.738  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.522  -3.544  -0.640  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.348  -4.564  -1.362  1.00  0.00           C  
ATOM    830  ND1 HIS A  65      10.123  -4.262  -2.462  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.520  -5.887  -1.134  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.734  -5.356  -2.880  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.385  -6.356  -2.091  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.356  -3.656   2.164  1.00  0.00           H  
ATOM    835  HA  HIS A  65      10.148  -2.209  -0.253  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.772  -4.070  -0.068  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       8.035  -2.926  -1.381  1.00  0.00           H  
ATOM    838  HD1 HIS A  65      10.211  -3.379  -2.875  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.061  -6.467  -0.345  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      11.405  -5.423  -3.723  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.628  -7.295  -2.229  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.628  -0.331   0.324  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.847   0.818   0.764  1.00  0.00           C  
ATOM    844  C   VAL A  66       7.143   1.487  -0.411  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.660   1.507  -1.528  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.731   1.858   1.478  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.760   2.434   0.516  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.875   2.961   2.080  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.300  -0.212  -0.379  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.103   0.468   1.465  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.259   1.362   2.279  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.480   2.190  -0.498  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.799   3.507   0.632  1.00  0.00           H  
ATOM    854 HG13 VAL A  66      10.730   2.012   0.732  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       7.985   3.862   1.494  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       6.839   2.655   2.079  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       8.193   3.151   3.095  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.960   2.035  -0.152  1.00  0.00           N  
ATOM    859  CA  VAL A  67       5.185   2.707  -1.188  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.528   3.973  -0.649  1.00  0.00           C  
ATOM    861  O   VAL A  67       4.021   3.993   0.473  1.00  0.00           O  
ATOM    862  CB  VAL A  67       4.096   1.782  -1.763  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       3.266   2.517  -2.804  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.722   0.528  -2.357  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.600   1.987   0.758  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.859   2.976  -1.988  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.442   1.485  -0.957  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       3.854   3.313  -3.237  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.966   1.827  -3.579  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.388   2.934  -2.334  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       5.706   0.385  -1.937  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.104  -0.327  -2.125  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       4.798   0.636  -3.428  1.00  0.00           H  
ATOM    874  N   THR A  68       4.540   5.029  -1.456  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.946   6.300  -1.061  1.00  0.00           C  
ATOM    876  C   THR A  68       2.775   6.664  -1.966  1.00  0.00           C  
ATOM    877  O   THR A  68       2.829   6.463  -3.179  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.982   7.439  -1.097  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.199   7.015  -0.472  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.449   8.678  -0.392  1.00  0.00           C  
ATOM    881  H   THR A  68       4.960   4.950  -2.338  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.588   6.199  -0.047  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.184   7.689  -2.129  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.002   6.636   0.388  1.00  0.00           H  
ATOM    885 HG21 THR A  68       3.471   8.921  -0.782  1.00  0.00           H  
ATOM    886 HG22 THR A  68       5.121   9.506  -0.563  1.00  0.00           H  
ATOM    887 HG23 THR A  68       4.376   8.485   0.667  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.718   7.203  -1.368  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.532   7.594  -2.121  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.116   8.833  -1.511  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.193   9.220  -0.383  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.476   6.444  -2.159  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.220   6.248  -0.857  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.268   7.087  -0.499  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -0.874   5.223   0.015  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -2.950   6.912   0.689  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.552   5.039   1.205  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.588   5.886   1.538  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.264   5.708   2.723  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.734   7.339  -0.398  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.840   7.823  -3.131  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.205   6.639  -2.930  1.00  0.00           H  
ATOM    903  HB3 TYR A  69       0.044   5.526  -2.386  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.549   7.890  -1.166  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.061   4.562  -0.248  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.762   7.575   0.950  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.268   4.237   1.870  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -2.759   5.126   3.295  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.018   9.454  -2.265  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.711  10.649  -1.801  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.197  10.588  -2.133  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.595  10.512  -3.296  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.109  11.924  -2.423  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.256  12.071  -2.016  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.902  13.154  -2.009  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.222   9.098  -3.155  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.593  10.708  -0.729  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.149  11.834  -3.500  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.596  11.221  -1.725  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.323  13.623  -2.886  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -1.249  13.851  -1.506  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.698  12.861  -1.341  1.00  0.00           H  
ATOM    923  N   PRO A  71      -4.039  10.621  -1.090  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.496  10.572  -1.247  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.056  11.848  -1.865  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.512  12.934  -1.670  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -6.002  10.407   0.189  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.927  10.992   1.039  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.634  10.711   0.323  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.803   9.721  -1.838  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.935  10.940   0.308  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.149   9.359   0.404  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -5.076  12.056   1.139  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.928  10.517   2.009  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.936  11.521   0.473  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.211   9.777   0.662  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.147  11.709  -2.612  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.781  12.852  -3.258  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.159  13.118  -2.661  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.669  14.236  -2.726  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.904  12.611  -4.764  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.658  11.998  -5.384  1.00  0.00           C  
ATOM    943  SD  MET A  72      -5.286  13.163  -5.481  1.00  0.00           S  
ATOM    944  CE  MET A  72      -5.957  14.386  -6.605  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.535  10.817  -2.731  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.156  13.716  -3.090  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.734  11.945  -4.944  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.096  13.554  -5.253  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.352  11.153  -4.786  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.899  11.662  -6.382  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -6.991  14.154  -6.813  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -5.891  15.364  -6.153  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -5.393  14.375  -7.527  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.757  12.083  -2.079  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.075  12.207  -1.468  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.168  11.381  -0.190  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.597  10.295  -0.081  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.154  11.782  -2.453  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.300  11.217  -2.058  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.234  13.248  -1.225  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -11.788  10.964  -3.056  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -13.032  11.465  -1.910  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.407  12.615  -3.091  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.902  11.905   0.803  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.086  11.232   2.092  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.955   9.985   1.976  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.109  10.057   1.556  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.783  12.292   2.949  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.478  13.174   1.970  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.609  13.195   0.742  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.139  10.969   2.541  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.484  11.813   3.618  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.048  12.839   3.520  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.450  12.767   1.735  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.575  14.169   2.377  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.216  13.261  -0.148  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.912  14.019   0.788  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.393   8.840   2.351  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.132   7.593   2.282  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.303   6.403   2.724  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.254   6.565   3.345  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.469   8.842   2.678  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -14.003   7.667   2.916  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.453   7.434   1.263  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.777   5.203   2.405  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -12.074   3.980   2.775  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.371   3.369   1.566  1.00  0.00           C  
ATOM    988  O   ASN A  76     -12.014   2.806   0.680  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -13.050   2.967   3.376  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -14.292   2.786   2.525  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -14.343   1.911   1.661  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.301   3.615   2.767  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.620   5.137   1.908  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.332   4.236   3.517  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -12.557   2.010   3.467  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -13.353   3.306   4.356  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.190   4.287   3.471  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -16.116   3.519   2.231  1.00  0.00           H  
ATOM    999  N   TYR A  77     -10.048   3.484   1.538  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.257   2.946   0.438  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.754   1.543   0.764  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -8.085   1.330   1.777  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -8.073   3.866   0.135  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.480   5.218  -0.407  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.904   6.230   0.446  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.443   5.482  -1.770  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -9.277   7.467  -0.044  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.813   6.716  -2.268  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -9.230   7.705  -1.402  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.601   8.935  -1.894  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.592   3.944   2.274  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.893   2.894  -0.434  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.511   4.028   1.041  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.437   3.392  -0.599  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.940   6.040   1.509  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -8.116   4.705  -2.446  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.604   8.241   0.634  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.777   6.903  -3.332  1.00  0.00           H  
ATOM   1019  HH  TYR A  77     -10.556   8.968  -1.985  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -9.081   0.589  -0.100  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.663  -0.796   0.094  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.238  -1.009  -0.408  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.951  -0.820  -1.590  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.619  -1.744  -0.632  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.632  -3.191  -0.137  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.264  -3.830  -0.319  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.062  -3.252   1.321  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.615   0.819  -0.888  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.694  -1.006   1.152  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.618  -1.350  -0.528  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.344  -1.753  -1.677  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.344  -3.758  -0.721  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.563  -3.381   0.369  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.925  -3.673  -1.332  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.333  -4.890  -0.123  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.280  -4.276   1.589  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.947  -2.648   1.461  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78      -9.266  -2.877   1.947  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.351  -1.407   0.498  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.957  -1.650   0.147  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.660  -3.144   0.079  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.486  -3.799   1.106  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.999  -0.992   1.157  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.244   0.517   1.218  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.554  -1.285   0.784  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.775   1.154   2.507  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.641  -1.540   1.424  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.778  -1.213  -0.826  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.188  -1.419   2.130  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.720   0.993   0.404  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.303   0.707   1.119  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.150  -0.453   0.226  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -1.973  -1.429   1.683  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.511  -2.179   0.181  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -4.108   2.181   2.543  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -4.184   0.612   3.346  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -2.696   1.125   2.551  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.600  -3.675  -1.137  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.320  -5.091  -1.340  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.819  -5.345  -1.433  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.132  -4.758  -2.269  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -5.022  -5.595  -2.592  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.748  -3.101  -1.917  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.715  -5.634  -0.493  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.320  -6.148  -3.199  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -5.841  -6.239  -2.311  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -5.400  -4.755  -3.155  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.318  -6.223  -0.571  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.898  -6.555  -0.558  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.684  -8.060  -0.670  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.198  -8.834   0.138  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.213  -6.045   0.724  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.363  -4.526   0.839  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.256  -6.440   0.732  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.171  -4.005   2.245  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.916  -6.659   0.071  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.436  -6.072  -1.406  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.691  -6.512   1.571  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.370  -4.050   0.206  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.353  -4.244   0.511  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.362  -7.438   0.334  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.818  -5.749   0.122  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.630  -6.414   1.745  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81      -0.884  -4.477   2.905  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.831  -4.227   2.579  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81      -0.325  -2.935   2.257  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.079  -8.470  -1.678  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.365  -9.883  -1.896  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.869 -10.132  -1.949  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.659  -9.195  -2.066  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.288 -10.362  -3.194  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.795 -10.173  -3.223  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.438 -10.983  -4.336  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.791 -10.412  -4.730  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.108 -10.674  -6.162  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.461  -7.805  -2.289  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.050 -10.438  -1.068  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.139  -9.814  -4.021  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.076 -11.414  -3.323  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.207 -10.491  -2.277  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.014  -9.126  -3.379  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.789 -10.970  -5.200  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.570 -12.001  -3.998  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.552 -10.866  -4.114  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -3.781  -9.346  -4.561  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -4.964 -10.151  -6.439  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.272 -11.689  -6.312  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -3.318 -10.368  -6.764  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.258 -11.399  -1.865  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.667 -11.771  -1.903  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.830 -13.285  -1.995  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.466 -14.016  -1.075  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.389 -11.244  -0.662  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.896 -11.265  -0.782  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.586 -10.179  -1.306  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.630 -12.371  -0.371  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.963 -10.195  -1.419  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.007 -12.395  -0.479  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.669 -11.305  -1.004  1.00  0.00           C  
ATOM   1120  OH  TYR A  83      10.040 -11.324  -1.113  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.581 -12.102  -1.774  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.106 -11.319  -2.781  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.086 -10.223  -0.483  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.115 -11.849   0.190  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.031  -9.311  -1.630  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.108 -13.224   0.039  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.482  -9.341  -1.830  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.560 -13.264  -0.154  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.426 -10.820  -0.393  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.379 -13.748  -3.114  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.581 -15.172  -3.307  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.277 -15.944  -3.336  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.138 -16.967  -2.666  1.00  0.00           O  
ATOM   1134  H   GLY A  84       4.650 -13.117  -3.814  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.101 -15.328  -4.240  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.192 -15.550  -2.499  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.317 -15.452  -4.113  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.029 -16.114  -4.211  1.00  0.00           C  
ATOM   1139  C   GLY A  85      -0.078 -15.168  -4.631  1.00  0.00           C  
ATOM   1140  O   GLY A  85      -0.087 -13.991  -4.273  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.485 -14.633  -4.625  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.101 -16.912  -4.934  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       0.781 -16.536  -3.248  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -1.039 -15.686  -5.411  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -2.174 -14.896  -5.898  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -3.144 -14.525  -4.781  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -4.101 -13.783  -5.001  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.850 -15.830  -6.905  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.472 -17.201  -6.462  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -1.092 -17.082  -5.876  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.846 -13.998  -6.401  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.921 -15.684  -6.872  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.483 -15.621  -7.898  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -3.168 -17.551  -5.715  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.462 -17.870  -7.310  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.972 -17.768  -5.052  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.344 -17.264  -6.633  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.889 -15.045  -3.585  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.741 -14.767  -2.435  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -3.161 -13.638  -1.588  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.981 -13.306  -1.702  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.908 -16.026  -1.582  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -2.659 -16.404  -0.803  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -2.559 -17.894  -0.547  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -1.587 -18.540  -0.941  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -3.567 -18.450   0.115  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -2.111 -15.629  -3.474  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.708 -14.462  -2.805  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -4.711 -15.865  -0.878  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -4.167 -16.852  -2.228  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.791 -16.092  -1.365  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -2.674 -15.890   0.147  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -4.309 -17.874   0.397  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -3.529 -19.412   0.294  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.999 -13.052  -0.739  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.570 -11.960   0.127  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.654 -12.473   1.235  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.710 -13.646   1.605  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.783 -11.257   0.737  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.578 -10.466  -0.255  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.827  -9.117  -0.115  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -6.181 -10.841  -1.407  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.549  -8.696  -1.138  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.777  -9.723  -1.937  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.928 -13.361  -0.694  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -3.022 -11.253  -0.477  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.439 -11.998   1.172  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.449 -10.581   1.511  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.521  -8.552   0.624  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -6.192 -11.835  -1.832  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.894  -7.685  -1.296  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.360  -9.706  -2.724  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.813 -11.587   1.758  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.887 -11.951   2.823  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.569 -11.905   4.186  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.672 -11.375   4.322  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.340 -11.021   2.844  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89      -0.088  -9.583   3.145  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.081 -11.091   1.517  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       0.978  -8.770   3.846  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.816 -10.668   1.421  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.546 -12.960   2.637  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.009 -11.360   3.620  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.330  -9.084   2.220  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.963  -9.601   3.779  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       0.763 -10.277   0.883  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       2.144 -11.014   1.694  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       0.864 -12.031   1.032  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       1.404  -9.351   4.650  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.751  -8.505   3.141  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       0.536  -7.869   4.249  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.905 -12.461   5.194  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.446 -12.481   6.547  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.795 -11.074   7.020  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.917 -10.227   7.183  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.452 -13.112   7.540  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.887 -12.392   7.486  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.021 -13.091   8.950  1.00  0.00           C  
ATOM   1219  H   VAL A  90      -0.030 -12.867   5.023  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.344 -13.081   6.539  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.293 -14.141   7.254  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.675 -13.110   7.314  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       0.875 -11.668   6.684  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.061 -11.886   8.425  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -2.093 -12.971   8.903  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.786 -14.021   9.448  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -0.590 -12.269   9.501  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.084 -10.832   7.240  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.527  -9.526   7.692  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.345  -8.796   6.646  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.353  -8.167   6.964  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.739 -11.546   7.093  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.126  -9.650   8.581  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.660  -8.929   7.935  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.909  -8.879   5.393  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.605  -8.216   4.296  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.956  -8.875   4.033  1.00  0.00           C  
ATOM   1238  O   SER A  92      -6.202 -10.020   4.414  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.752  -8.252   3.026  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.891  -7.129   2.958  1.00  0.00           O  
ATOM   1241  H   SER A  92      -3.098  -9.396   5.202  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.769  -7.187   4.580  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -3.153  -9.150   3.024  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.399  -8.248   2.161  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -1.978  -7.425   2.946  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.854  -8.135   3.366  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.573  -6.771   2.908  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.470  -5.781   4.064  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.781  -6.113   5.208  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.777  -6.438   2.025  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.874  -7.307   2.536  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -8.214  -8.573   3.008  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.669  -6.729   2.319  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -8.023  -5.390   2.126  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.545  -6.661   0.994  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.378  -6.819   3.356  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.572  -7.523   1.740  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.730  -8.970   3.869  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -8.186  -9.303   2.212  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -6.032  -4.565   3.758  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.888  -3.527   4.772  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.750  -2.314   4.434  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.529  -1.641   3.427  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.423  -3.106   4.897  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.554  -4.144   5.547  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.580  -4.327   6.920  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.712  -4.938   4.785  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.781  -5.281   7.521  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.911  -5.895   5.381  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.947  -6.067   6.750  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.800  -4.360   2.828  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.218  -3.936   5.714  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -4.026  -2.912   3.911  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.364  -2.204   5.488  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.233  -3.714   7.524  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.684  -4.804   3.713  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.811  -5.415   8.592  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.260  -6.507   4.775  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.322  -6.813   7.218  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.735  -2.040   5.284  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.631  -0.909   5.078  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -8.018   0.377   5.622  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.600   0.436   6.778  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.979  -1.170   5.756  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.109  -0.314   5.211  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.453  -1.008   5.355  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.685  -2.011   4.235  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.295  -1.372   3.036  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.861  -2.614   6.069  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.788  -0.798   4.016  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.242  -2.208   5.618  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.881  -0.970   6.813  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.137   0.618   5.756  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.926  -0.116   4.164  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.481  -1.529   6.301  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -13.237  -0.264   5.329  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -11.738  -2.446   3.958  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -13.346  -2.785   4.595  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -13.831  -2.076   2.490  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -12.552  -0.971   2.428  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.939  -0.609   3.326  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.967   1.405   4.781  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.408   2.691   5.179  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.463   3.790   5.122  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.873   4.216   4.042  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.223   3.048   4.294  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.316   1.296   3.872  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -7.052   2.600   6.196  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.524   2.224   4.281  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -6.569   3.242   3.290  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.735   3.928   4.684  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.901   4.246   6.291  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.908   5.296   6.375  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.255   6.673   6.436  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.648   7.039   7.442  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.794   5.085   7.605  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.728   6.248   7.889  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.676   5.936   9.035  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -12.008   6.149  10.384  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -11.888   7.594  10.722  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.536   3.867   7.118  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.521   5.240   5.487  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.391   4.198   7.456  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.160   4.941   8.469  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.140   7.116   8.149  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.308   6.457   7.001  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -13.537   6.584   8.966  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.992   4.905   8.958  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -12.596   5.658  11.144  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -11.021   5.711  10.356  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -12.667   7.881  11.348  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -11.926   8.168   9.855  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -10.984   7.775  11.205  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.385   7.433   5.353  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.810   8.771   5.284  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.849   9.834   5.623  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.986   9.779   5.154  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.230   9.062   3.887  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.633  10.460   3.837  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.191   8.016   3.513  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.881   7.086   4.582  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -8.005   8.826   6.003  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -9.035   9.013   3.168  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -6.600  10.421   4.149  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -7.692  10.841   2.828  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -8.184  11.111   4.501  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -7.689   7.100   3.232  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.602   8.374   2.682  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -6.546   7.831   4.359  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.451  10.804   6.441  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.347  11.880   6.844  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.874  13.222   6.298  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.696  13.399   5.992  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.459  11.973   8.378  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.313  13.063   8.741  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -9.088  12.164   9.010  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.532  10.793   6.782  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.327  11.664   6.445  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.885  11.052   8.749  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -11.014  13.864   8.304  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -9.178  12.121  10.085  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -8.689  13.125   8.720  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -8.425  11.382   8.673  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.802  14.167   6.178  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.460  15.482   5.669  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.266  15.856   4.440  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.965  15.028   3.855  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.726  13.969   6.438  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.642  16.214   6.442  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.410  15.495   5.414  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.173  17.130   4.032  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.893  17.641   2.862  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.346  17.080   1.554  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.154  16.792   1.442  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.661  19.152   2.934  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.389  19.304   3.694  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.358  18.171   4.682  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.952  17.434   2.926  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.576  19.554   1.934  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.486  19.622   3.448  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.549  19.237   3.020  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.382  20.252   4.211  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.345  17.829   4.833  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -10.799  18.475   5.619  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.223  16.927   0.568  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.827  16.399  -0.732  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.754  17.276  -1.371  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.061  18.259  -2.046  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.041  16.304  -1.659  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -12.939  15.184  -2.682  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -13.881  15.413  -3.854  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -14.038  14.214  -4.672  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -15.091  13.987  -5.449  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -16.075  14.873  -5.514  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -15.162  12.871  -6.165  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.160  17.174   0.718  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.423  15.410  -0.580  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.924  16.135  -1.061  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -13.148  17.238  -2.189  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -11.926  15.139  -3.054  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.191  14.249  -2.205  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.848  15.704  -3.469  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -13.485  16.207  -4.467  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -13.323  13.545  -4.639  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -16.024  15.715  -4.977  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -16.866  14.701  -6.101  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -14.422  12.201  -6.119  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -15.954  12.702  -6.749  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.495  16.914  -1.152  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.375  17.668  -1.706  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.930  17.081  -3.041  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -6.756  16.765  -3.232  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.203  17.674  -0.723  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.396  18.504   0.547  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.502  17.988   1.664  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -7.114  19.973   0.271  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.312  16.122  -0.606  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.706  18.683  -1.865  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.016  16.653  -0.425  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.338  18.059  -1.243  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.423  18.415   0.875  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.197  18.811   2.291  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -5.628  17.518   1.237  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -7.045  17.265   2.255  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -7.916  20.389  -0.320  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -6.183  20.066  -0.270  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.041  20.508   1.207  1.00  0.00           H  
ATOM   1428  N   SER A 104      -8.877  16.938  -3.964  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -8.583  16.387  -5.281  1.00  0.00           C  
ATOM   1430  C   SER A 104      -8.412  17.501  -6.310  1.00  0.00           C  
ATOM   1431  O   SER A 104      -9.390  18.067  -6.797  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -9.699  15.438  -5.721  1.00  0.00           C  
ATOM   1433  OG  SER A 104     -10.896  16.147  -5.989  1.00  0.00           O  
ATOM   1434  H   SER A 104      -9.795  17.208  -3.751  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -7.658  15.834  -5.211  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -9.394  14.918  -6.617  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -9.888  14.720  -4.935  1.00  0.00           H  
ATOM   1438  HG  SER A 104     -11.339  16.353  -5.163  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -7.161  17.811  -6.636  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -6.884  18.855  -7.604  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -7.010  18.368  -9.034  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -7.380  17.220  -9.276  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -6.420  17.326  -6.215  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -7.577  19.668  -7.450  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -5.879  19.218  -7.447  1.00  0.00           H  
ATOM   1446  N   SER A 106      -6.702  19.245  -9.986  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -6.788  18.900 -11.400  1.00  0.00           C  
ATOM   1448  C   SER A 106      -5.569  18.094 -11.837  1.00  0.00           C  
ATOM   1449  O   SER A 106      -4.493  18.208 -11.252  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -6.909  20.166 -12.249  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -5.649  20.795 -12.409  1.00  0.00           O  
ATOM   1452  H   SER A 106      -6.414  20.146  -9.730  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -7.673  18.296 -11.541  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -7.295  19.908 -13.223  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -7.584  20.858 -11.766  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -5.211  20.440 -13.186  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -5.746  17.279 -12.873  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -4.653  16.466 -13.372  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -4.747  16.221 -14.865  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -5.405  16.961 -15.597  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -6.626  17.229 -13.301  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -3.720  16.966 -13.158  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -4.665  15.514 -12.862  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -4.077  15.160 -15.338  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -4.072  14.796 -16.758  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -5.425  14.272 -17.227  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -6.192  13.715 -16.442  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -3.015  13.691 -16.837  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -2.979  13.103 -15.469  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -3.272  14.235 -14.524  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -3.773  15.627 -17.380  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -3.310  12.959 -17.576  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -2.061  14.119 -17.108  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -3.732  12.335 -15.380  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -1.999  12.694 -15.272  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -3.835  13.880 -13.673  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -2.354  14.704 -14.201  1.00  0.00           H  
ATOM   1478  N   SER A 109      -5.712  14.455 -18.512  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -6.975  14.004 -19.085  1.00  0.00           C  
ATOM   1480  C   SER A 109      -6.733  13.070 -20.266  1.00  0.00           C  
ATOM   1481  O   SER A 109      -7.204  11.932 -20.279  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -7.814  15.203 -19.532  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -8.959  14.783 -20.254  1.00  0.00           O  
ATOM   1484  H   SER A 109      -5.060  14.906 -19.088  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -7.512  13.465 -18.319  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -8.134  15.758 -18.664  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -7.216  15.840 -20.167  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -9.745  15.170 -19.860  1.00  0.00           H  
ATOM   1489  N   SER A 110      -5.995  13.559 -21.258  1.00  0.00           N  
ATOM   1490  CA  SER A 110      -5.692  12.770 -22.446  1.00  0.00           C  
ATOM   1491  C   SER A 110      -5.032  11.448 -22.067  1.00  0.00           C  
ATOM   1492  O   SER A 110      -4.457  11.315 -20.988  1.00  0.00           O  
ATOM   1493  CB  SER A 110      -4.779  13.557 -23.388  1.00  0.00           C  
ATOM   1494  OG  SER A 110      -3.473  13.674 -22.852  1.00  0.00           O  
ATOM   1495  H   SER A 110      -5.648  14.473 -21.189  1.00  0.00           H  
ATOM   1496  HA  SER A 110      -6.623  12.562 -22.952  1.00  0.00           H  
ATOM   1497  HB2 SER A 110      -4.721  13.048 -24.338  1.00  0.00           H  
ATOM   1498  HB3 SER A 110      -5.186  14.548 -23.534  1.00  0.00           H  
ATOM   1499  HG  SER A 110      -2.882  14.027 -23.521  1.00  0.00           H  
ATOM   1500  N   GLY A 111      -5.120  10.471 -22.965  1.00  0.00           N  
ATOM   1501  CA  GLY A 111      -4.528   9.171 -22.708  1.00  0.00           C  
ATOM   1502  C   GLY A 111      -3.068   9.109 -23.110  1.00  0.00           C  
ATOM   1503  O   GLY A 111      -2.636   9.822 -24.016  1.00  0.00           O  
ATOM   1504  H   GLY A 111      -5.591  10.634 -23.809  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111      -4.610   8.953 -21.653  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111      -5.074   8.423 -23.263  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -0.100 -33.809   2.615  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.759 -34.373   1.590  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.607 -33.322   0.901  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.507 -32.134   1.210  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.861 -34.326   2.952  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.410 -35.105   2.043  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.143 -34.863   0.850  1.00  0.00           H  
ATOM      8  N   SER A   2       2.445 -33.759  -0.034  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.318 -32.847  -0.764  1.00  0.00           C  
ATOM     10  C   SER A   2       2.605 -32.273  -1.984  1.00  0.00           C  
ATOM     11  O   SER A   2       2.220 -33.006  -2.895  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.595 -33.569  -1.198  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.350 -34.414  -2.309  1.00  0.00           O  
ATOM     14  H   SER A   2       2.478 -34.717  -0.235  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.580 -32.037  -0.100  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.341 -32.840  -1.474  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.963 -34.169  -0.378  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.779 -34.052  -3.088  1.00  0.00           H  
ATOM     19  N   SER A   3       2.432 -30.955  -1.995  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.761 -30.281  -3.100  1.00  0.00           C  
ATOM     21  C   SER A   3       2.377 -28.908  -3.353  1.00  0.00           C  
ATOM     22  O   SER A   3       3.140 -28.397  -2.534  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.267 -30.136  -2.807  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.451 -31.279  -3.240  1.00  0.00           O  
ATOM     25  H   SER A   3       2.761 -30.424  -1.239  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.889 -30.887  -3.985  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.122 -30.016  -1.744  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.116 -29.268  -3.323  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.996 -31.606  -2.520  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.038 -28.315  -4.494  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.566 -27.006  -4.835  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.562 -27.063  -5.976  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.728 -28.102  -6.613  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.425 -28.769  -5.109  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.746 -26.362  -5.118  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.054 -26.590  -3.966  1.00  0.00           H  
ATOM     37  N   SER A   5       4.226 -25.941  -6.235  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.208 -25.865  -7.311  1.00  0.00           C  
ATOM     39  C   SER A   5       6.581 -25.485  -6.767  1.00  0.00           C  
ATOM     40  O   SER A   5       6.729 -25.172  -5.586  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.764 -24.847  -8.364  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.895 -25.441  -9.313  1.00  0.00           O  
ATOM     43  H   SER A   5       4.049 -25.144  -5.692  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.272 -26.840  -7.770  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.246 -24.034  -7.879  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.633 -24.465  -8.879  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.412 -25.898  -9.979  1.00  0.00           H  
ATOM     48  N   SER A   6       7.585 -25.515  -7.638  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.948 -25.178  -7.246  1.00  0.00           C  
ATOM     50  C   SER A   6       9.189 -23.676  -7.356  1.00  0.00           C  
ATOM     51  O   SER A   6       8.676 -23.017  -8.259  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.954 -25.933  -8.118  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.283 -25.544  -7.816  1.00  0.00           O  
ATOM     54  H   SER A   6       7.404 -25.773  -8.567  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.081 -25.478  -6.217  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.853 -26.993  -7.944  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.756 -25.718  -9.158  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.553 -25.945  -6.987  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.976 -23.139  -6.427  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.272 -21.719  -6.437  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.139 -20.887  -5.869  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.318 -20.354  -6.615  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.358 -23.713  -5.731  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.162 -21.544  -5.850  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.457 -21.408  -7.454  1.00  0.00           H  
ATOM     66  N   ALA A   8       9.094 -20.776  -4.546  1.00  0.00           N  
ATOM     67  CA  ALA A   8       8.053 -20.003  -3.879  1.00  0.00           C  
ATOM     68  C   ALA A   8       8.537 -19.479  -2.531  1.00  0.00           C  
ATOM     69  O   ALA A   8       9.439 -20.050  -1.919  1.00  0.00           O  
ATOM     70  CB  ALA A   8       6.801 -20.848  -3.700  1.00  0.00           C  
ATOM     71  H   ALA A   8       9.777 -21.224  -4.005  1.00  0.00           H  
ATOM     72  HA  ALA A   8       7.804 -19.163  -4.512  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       6.061 -20.552  -4.430  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       7.047 -21.890  -3.838  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       6.406 -20.699  -2.706  1.00  0.00           H  
ATOM     76  N   GLY A   9       7.932 -18.386  -2.074  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.316 -17.803  -0.802  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.374 -18.189   0.321  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.031 -19.361   0.477  1.00  0.00           O  
ATOM     80  H   GLY A   9       7.219 -17.973  -2.605  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       9.313 -18.135  -0.552  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       8.320 -16.727  -0.899  1.00  0.00           H  
ATOM     83  N   ASP A  10       6.954 -17.202   1.105  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.046 -17.445   2.219  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.387 -16.147   2.676  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.004 -15.305   3.329  1.00  0.00           O  
ATOM     87  CB  ASP A  10       6.797 -18.088   3.386  1.00  0.00           C  
ATOM     88  CG  ASP A  10       6.998 -19.578   3.195  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       5.990 -20.314   3.165  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.164 -20.008   3.073  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.262 -16.288   0.929  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.278 -18.123   1.880  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.767 -17.622   3.482  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.236 -17.932   4.296  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.104 -15.978   2.323  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.334 -14.785   2.686  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.034 -14.719   4.180  1.00  0.00           C  
ATOM     98  O   PRO A  11       2.874 -13.638   4.744  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.037 -14.943   1.887  1.00  0.00           C  
ATOM    100  CG  PRO A  11       1.904 -16.411   1.669  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.306 -16.940   1.545  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.838 -13.879   2.381  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.209 -14.551   2.460  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.120 -14.411   0.951  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.405 -16.864   2.512  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.352 -16.598   0.760  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.374 -17.931   1.970  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.616 -16.949   0.510  1.00  0.00           H  
ATOM    109  N   GLY A  12       2.960 -15.885   4.815  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.681 -15.937   6.238  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.715 -15.194   7.060  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.442 -14.778   8.187  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.097 -16.716   4.314  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.710 -15.500   6.420  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.663 -16.970   6.552  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.907 -15.029   6.498  1.00  0.00           N  
ATOM    117  CA  LEU A  13       5.988 -14.333   7.187  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.142 -12.910   6.660  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.156 -12.254   6.900  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.303 -15.097   7.018  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.251 -16.595   7.317  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.651 -17.191   7.303  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.575 -16.849   8.657  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.065 -15.383   5.598  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.739 -14.290   8.237  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.627 -14.975   5.996  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.031 -14.651   7.681  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.672 -17.090   6.550  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.635 -18.159   7.780  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.325 -16.537   7.837  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.986 -17.297   6.282  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       5.671 -16.261   8.720  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       7.244 -16.567   9.457  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       6.330 -17.897   8.743  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.129 -12.437   5.941  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.150 -11.091   5.383  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.054 -10.225   5.994  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.894 -10.631   6.063  1.00  0.00           O  
ATOM    139  CB  VAL A  14       4.977 -11.115   3.853  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.583  -9.739   3.338  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.252 -11.600   3.180  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.348 -13.008   5.784  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.110 -10.651   5.609  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.182 -11.806   3.612  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       4.981  -8.981   3.997  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       4.983  -9.598   2.344  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       3.507  -9.660   3.308  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.106 -11.299   3.769  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.231 -12.678   3.103  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.325 -11.171   2.192  1.00  0.00           H  
ATOM    151  N   SER A  15       4.429  -9.029   6.436  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.478  -8.106   7.045  1.00  0.00           C  
ATOM    153  C   SER A  15       3.813  -6.663   6.682  1.00  0.00           C  
ATOM    154  O   SER A  15       4.923  -6.364   6.242  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.474  -8.274   8.565  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.257  -7.815   9.126  1.00  0.00           O  
ATOM    157  H   SER A  15       5.369  -8.762   6.353  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.496  -8.342   6.663  1.00  0.00           H  
ATOM    159  HB2 SER A  15       3.599  -9.318   8.810  1.00  0.00           H  
ATOM    160  HB3 SER A  15       4.289  -7.705   8.990  1.00  0.00           H  
ATOM    161  HG  SER A  15       1.541  -7.965   8.504  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.845  -5.772   6.870  1.00  0.00           N  
ATOM    163  CA  ALA A  16       3.037  -4.360   6.564  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.614  -3.482   7.737  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.712  -3.837   8.497  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.261  -3.980   5.312  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.982  -6.072   7.223  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.088  -4.200   6.369  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.945  -3.595   4.569  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.759  -4.853   4.922  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.531  -3.223   5.556  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.270  -2.336   7.880  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.964  -1.409   8.963  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.163   0.036   8.516  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.078   0.341   7.751  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.843  -1.705  10.179  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.324  -1.655   9.882  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.994  -0.440   9.793  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.054  -2.821   9.690  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.348  -0.390   9.521  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.408  -2.780   9.419  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.050  -1.562   9.336  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.399  -1.517   9.065  1.00  0.00           O  
ATOM    184  H   TYR A  17       3.979  -2.109   7.243  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.928  -1.550   9.236  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.635  -0.978  10.950  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.611  -2.692  10.550  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.441   0.476   9.939  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.548  -3.773   9.755  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.851   0.564   9.456  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.958  -3.698   9.273  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.544  -1.040   8.244  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.300   0.923   9.001  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.397   2.326   8.642  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.067   3.045   8.747  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.004   2.426   8.784  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.591   0.623   9.607  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.108   2.806   9.298  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.754   2.401   7.625  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.117   4.385   8.800  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.084   5.218   8.904  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.914   5.201   7.625  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.080   5.593   7.625  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.477   6.619   9.159  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.845   6.592   8.570  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.350   5.189   8.761  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.703   4.919   9.737  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.149   7.354   8.673  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.508   6.811  10.221  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.798   6.834   7.520  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.482   7.293   9.090  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.975   4.896   7.930  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.893   5.106   9.691  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.304   4.745   6.535  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -1.003   4.685   5.264  1.00  0.00           C  
ATOM    216  C   GLY A  20      -2.002   3.548   5.205  1.00  0.00           C  
ATOM    217  O   GLY A  20      -3.070   3.680   4.604  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.627   4.446   6.594  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.524   5.618   5.108  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.278   4.553   4.474  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.658   2.426   5.827  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.533   1.259   5.842  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.720   1.479   6.774  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.821   0.994   6.518  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.752   0.017   6.276  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.387  -0.182   5.617  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.522  -1.010   6.511  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.543  -0.842   4.255  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.795   2.381   6.289  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.902   1.110   4.838  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.599   0.079   7.342  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.359  -0.849   6.051  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.079   0.783   5.470  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.776  -0.441   7.392  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       1.424  -1.263   5.973  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.011  -1.917   6.803  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.592  -0.998   4.049  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -0.031  -1.794   4.255  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -0.118  -0.204   3.494  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.487   2.217   7.855  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.538   2.503   8.825  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.312   3.758   8.434  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.440   3.969   8.878  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.940   2.674  10.223  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.802   1.369  10.990  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -3.269   1.572  12.395  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -2.041   1.733  12.547  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -4.083   1.570  13.343  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.588   2.577   8.005  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.217   1.664   8.835  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.960   3.119  10.131  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.574   3.337  10.793  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -4.773   0.900  11.054  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.125   0.721  10.454  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.697   4.590   7.599  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.342   5.815   7.163  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.755   7.047   7.824  1.00  0.00           C  
ATOM    258  O   GLY A  23      -4.019   6.943   8.804  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.797   4.371   7.278  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.230   5.906   6.093  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.394   5.759   7.402  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.081   8.218   7.285  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.571   9.457   7.841  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.450  10.647   7.508  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.621  10.689   7.886  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.672   8.240   6.503  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.508   9.359   8.914  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.581   9.635   7.446  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.885  11.619   6.798  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.624  12.816   6.417  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.457  13.115   4.932  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.444  12.762   4.326  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.166  14.041   7.230  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.549  13.890   8.602  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.769  15.319   6.668  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.948  11.527   6.526  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.670  12.642   6.624  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.090  14.112   7.171  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -4.773  13.965   9.162  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.355  15.513   5.690  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.541  16.145   7.326  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -6.840  15.207   6.589  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.457  13.768   4.348  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.422  14.115   2.933  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.284  15.083   2.633  1.00  0.00           C  
ATOM    286  O   THR A  26      -4.798  15.781   3.522  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.751  14.744   2.475  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.238  15.643   3.478  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -8.792  13.670   2.200  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.238  14.022   4.884  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.266  13.205   2.371  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.575  15.296   1.563  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.153  15.866   3.290  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.679  14.126   1.785  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.043  13.168   3.123  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -8.393  12.954   1.498  1.00  0.00           H  
ATOM    297  N   GLY A  27      -4.862  15.121   1.372  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.784  16.009   0.977  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.500  15.735   1.735  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.581  16.554   1.730  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.286  14.542   0.705  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.599  15.885  -0.079  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.087  17.029   1.162  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.437  14.581   2.392  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.257  14.201   3.159  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.634  12.921   2.613  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.245  11.854   2.656  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.596  13.999   4.648  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.348  13.628   5.434  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.245  15.250   5.220  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.202  13.970   2.358  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.536  15.003   3.081  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.301  13.185   4.728  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.632  13.295   6.422  1.00  0.00           H  
ATOM    315 HG12 VAL A  28       0.178  12.836   4.923  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.295  14.492   5.518  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -1.703  15.566   6.099  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.223  16.038   4.481  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -3.269  15.035   5.486  1.00  0.00           H  
ATOM    320  N   SER A  29       0.586  13.036   2.098  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.291  11.888   1.540  1.00  0.00           C  
ATOM    322  C   SER A  29       1.343  10.741   2.545  1.00  0.00           C  
ATOM    323  O   SER A  29       2.088  10.792   3.523  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.710  12.286   1.128  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.401  12.898   2.203  1.00  0.00           O  
ATOM    326  H   SER A  29       1.021  13.914   2.092  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.750  11.561   0.665  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.253  11.405   0.822  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.661  12.983   0.304  1.00  0.00           H  
ATOM    330  HG  SER A  29       2.783  13.410   2.731  1.00  0.00           H  
ATOM    331  N   SER A  30       0.547   9.707   2.294  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.498   8.548   3.178  1.00  0.00           C  
ATOM    333  C   SER A  30       1.292   7.384   2.592  1.00  0.00           C  
ATOM    334  O   SER A  30       1.132   7.038   1.422  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.952   8.123   3.417  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.746   9.224   3.823  1.00  0.00           O  
ATOM    337  H   SER A  30      -0.024   9.725   1.497  1.00  0.00           H  
ATOM    338  HA  SER A  30       0.941   8.832   4.121  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.360   7.717   2.504  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.980   7.369   4.190  1.00  0.00           H  
ATOM    341  HG  SER A  30      -2.397   8.930   4.465  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.147   6.786   3.414  1.00  0.00           N  
ATOM    343  CA  GLU A  31       2.966   5.661   2.977  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.021   4.578   4.051  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.543   4.772   5.169  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.383   6.133   2.642  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.106   6.770   3.816  1.00  0.00           C  
ATOM    348  CD  GLU A  31       4.607   8.169   4.120  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       4.406   8.947   3.164  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       4.418   8.486   5.313  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.230   7.108   4.336  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.515   5.248   2.088  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.961   5.286   2.305  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.327   6.859   1.844  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.959   6.154   4.690  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       6.161   6.822   3.588  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.605   3.437   3.702  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.721   2.321   4.634  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.859   1.389   4.228  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.205   1.292   3.050  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.406   1.542   4.696  1.00  0.00           C  
ATOM    362  CG  PHE A  32       1.913   1.090   3.351  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.302  -0.133   2.830  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.060   1.890   2.606  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       1.850  -0.552   1.593  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.604   1.477   1.369  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.001   0.255   0.861  1.00  0.00           C  
ATOM    368  H   PHE A  32       3.967   3.342   2.796  1.00  0.00           H  
ATOM    369  HA  PHE A  32       3.935   2.727   5.610  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.544   0.664   5.309  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.645   2.168   5.136  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       2.967  -0.765   3.402  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.750   2.846   3.002  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.162  -1.508   1.199  1.00  0.00           H  
ATOM    375  HE2 PHE A  32      -0.059   2.109   0.798  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.646  -0.071  -0.105  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.436   0.707   5.211  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.534  -0.218   4.957  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.059  -1.666   5.019  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.271  -2.035   5.889  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.680  -0.022   5.966  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.395   1.306   5.708  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.661  -1.182   5.885  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.543   1.569   6.656  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.115   0.827   6.129  1.00  0.00           H  
ATOM    386  HA  ILE A  33       6.915  -0.017   3.966  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.257  -0.008   6.959  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.788   1.307   4.703  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.685   2.114   5.812  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.642  -0.846   6.190  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.335  -1.975   6.541  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.705  -1.547   4.871  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.665   2.634   6.788  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.335   1.109   7.610  1.00  0.00           H  
ATOM    395 HD13 ILE A  33      10.452   1.152   6.246  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.546  -2.483   4.090  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.174  -3.892   4.040  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.353  -4.784   4.410  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.327  -4.884   3.664  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.662  -4.288   2.643  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.068  -5.688   2.669  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.642  -3.276   2.143  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.171  -2.129   3.423  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.377  -4.052   4.751  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.500  -4.289   1.961  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.798  -5.983   1.665  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       5.796  -6.381   3.065  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       4.188  -5.694   3.294  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.012  -3.740   1.398  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.033  -2.940   2.970  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       5.155  -2.432   1.707  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.258  -5.433   5.566  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.318  -6.318   6.035  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.282  -7.650   5.292  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.502  -8.542   5.629  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.182  -6.557   7.540  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.754  -7.895   7.967  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.039  -8.895   8.038  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.051  -7.919   8.254  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.457  -5.313   6.117  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.263  -5.836   5.840  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.708  -5.777   8.071  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.137  -6.530   7.811  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.558  -7.085   8.176  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.447  -8.771   8.532  1.00  0.00           H  
ATOM    426  N   THR A  36       9.133  -7.780   4.279  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.199  -9.002   3.488  1.00  0.00           C  
ATOM    428  C   THR A  36      10.517  -9.734   3.715  1.00  0.00           C  
ATOM    429  O   THR A  36      10.812 -10.726   3.047  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.042  -8.707   1.984  1.00  0.00           C  
ATOM    431  OG1 THR A  36       9.920  -7.644   1.599  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.606  -8.329   1.654  1.00  0.00           C  
ATOM    433  H   THR A  36       9.730  -7.034   4.059  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.385  -9.643   3.795  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.301  -9.597   1.429  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.806  -7.992   1.468  1.00  0.00           H  
ATOM    437 HG21 THR A  36       6.930  -8.977   2.193  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.440  -8.438   0.593  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.428  -7.305   1.943  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.307  -9.239   4.661  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.595  -9.847   4.978  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.408 -11.230   5.593  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.060 -12.192   5.191  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.382  -8.951   5.937  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.621  -7.515   5.470  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.752  -6.581   6.663  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.862  -7.439   4.593  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.019  -8.446   5.160  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.149  -9.948   4.056  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.841  -8.910   6.869  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.346  -9.412   6.102  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.774  -7.188   4.883  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      14.101  -7.138   7.520  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      12.790  -6.144   6.886  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      14.458  -5.797   6.431  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      14.614  -7.759   3.591  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      15.629  -8.084   4.997  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.223  -6.422   4.567  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.511 -11.321   6.570  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.237 -12.587   7.240  1.00  0.00           C  
ATOM    461  C   ASN A  38      10.855 -13.665   6.230  1.00  0.00           C  
ATOM    462  O   ASN A  38      10.981 -14.858   6.503  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.114 -12.412   8.265  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.636 -11.996   9.627  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.078 -12.371  10.659  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.711 -11.216   9.636  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.022 -10.518   6.847  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.136 -12.892   7.752  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.431 -11.653   7.916  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.584 -13.346   8.373  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.102 -10.957   8.776  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      12.069 -10.933  10.503  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.387 -13.236   5.062  1.00  0.00           N  
ATOM    474  CA  ALA A  39       9.990 -14.163   4.011  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.207 -14.824   3.372  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.342 -16.047   3.390  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.163 -13.443   2.956  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.310 -12.272   4.904  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.370 -14.928   4.457  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.260 -14.003   2.762  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.906 -12.457   3.312  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.737 -13.359   2.045  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.090 -14.006   2.808  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.285 -14.530   2.171  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.560 -13.877   0.831  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.482 -13.071   0.704  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.930 -13.039   2.825  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.130 -14.363   2.822  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.162 -15.593   2.022  1.00  0.00           H  
ATOM    490  N   SER A  41      12.761 -14.228  -0.172  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.927 -13.674  -1.511  1.00  0.00           C  
ATOM    492  C   SER A  41      11.743 -14.039  -2.400  1.00  0.00           C  
ATOM    493  O   SER A  41      11.332 -15.198  -2.462  1.00  0.00           O  
ATOM    494  CB  SER A  41      14.226 -14.183  -2.138  1.00  0.00           C  
ATOM    495  OG  SER A  41      14.077 -15.509  -2.616  1.00  0.00           O  
ATOM    496  H   SER A  41      12.044 -14.875  -0.007  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.977 -12.599  -1.421  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.499 -13.544  -2.964  1.00  0.00           H  
ATOM    499  HB3 SER A  41      15.011 -14.167  -1.396  1.00  0.00           H  
ATOM    500  HG  SER A  41      13.392 -15.955  -2.113  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.197 -13.041  -3.088  1.00  0.00           N  
ATOM    502  CA  GLY A  42      10.065 -13.276  -3.965  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.509 -11.993  -4.551  1.00  0.00           C  
ATOM    504  O   GLY A  42      10.057 -10.914  -4.330  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.566 -12.137  -2.999  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.376 -13.923  -4.771  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.285 -13.768  -3.403  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.420 -12.111  -5.303  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.790 -10.951  -5.922  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.675 -10.397  -5.043  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.008 -11.143  -4.323  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.249 -11.316  -7.297  1.00  0.00           C  
ATOM    513  H   ALA A  43       8.029 -12.999  -5.442  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.546 -10.190  -6.051  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       7.190 -10.427  -7.907  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       7.908 -12.032  -7.764  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       6.264 -11.747  -7.193  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.477  -9.085  -5.104  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.441  -8.430  -4.311  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.487  -7.645  -5.205  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.873  -7.161  -6.269  1.00  0.00           O  
ATOM    522  CB  LEU A  44       6.076  -7.496  -3.279  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.106  -6.646  -2.458  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.427  -7.491  -1.392  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.834  -5.469  -1.824  1.00  0.00           C  
ATOM    526  H   LEU A  44       7.039  -8.543  -5.695  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.884  -9.197  -3.796  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.648  -8.101  -2.593  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.741  -6.825  -3.806  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.339  -6.253  -3.111  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.898  -7.314  -0.437  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       4.516  -8.536  -1.650  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       3.381  -7.224  -1.333  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       5.976  -5.659  -0.770  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       5.246  -4.571  -1.951  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.795  -5.341  -2.300  1.00  0.00           H  
ATOM    537  N   SER A  45       3.239  -7.522  -4.765  1.00  0.00           N  
ATOM    538  CA  SER A  45       2.228  -6.797  -5.526  1.00  0.00           C  
ATOM    539  C   SER A  45       1.490  -5.800  -4.637  1.00  0.00           C  
ATOM    540  O   SER A  45       1.005  -6.150  -3.561  1.00  0.00           O  
ATOM    541  CB  SER A  45       1.231  -7.775  -6.152  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.216  -7.085  -6.861  1.00  0.00           O  
ATOM    543  H   SER A  45       2.991  -7.931  -3.909  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.730  -6.256  -6.314  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.752  -8.427  -6.836  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.772  -8.364  -5.371  1.00  0.00           H  
ATOM    547  HG  SER A  45       0.065  -7.517  -7.704  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.409  -4.555  -5.096  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.730  -3.506  -4.345  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.314  -2.802  -5.205  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.077  -2.515  -6.379  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.728  -2.462  -3.810  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       1.012  -1.427  -2.956  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.837  -3.142  -3.021  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.815  -4.337  -5.961  1.00  0.00           H  
ATOM    556  HA  VAL A  46       0.236  -3.966  -3.501  1.00  0.00           H  
ATOM    557  HB  VAL A  46       2.174  -1.956  -4.653  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       1.491  -1.364  -1.990  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       1.057  -0.464  -3.445  1.00  0.00           H  
ATOM    560 HG13 VAL A  46      -0.020  -1.718  -2.828  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.838  -4.199  -3.241  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.790  -2.715  -3.298  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.670  -2.993  -1.964  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.471  -2.524  -4.612  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.552  -1.853  -5.324  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.507  -1.169  -4.353  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.629  -1.575  -3.197  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.347  -2.841  -6.198  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -3.649  -4.024  -5.450  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.562  -3.211  -7.447  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.600  -2.777  -3.675  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.113  -1.106  -5.969  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.271  -2.369  -6.499  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -4.547  -3.970  -5.114  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -3.193  -3.779  -8.115  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -1.704  -3.806  -7.170  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.231  -2.312  -7.944  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.184  -0.129  -4.830  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.131   0.610  -4.004  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.439   0.851  -4.749  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.468   0.886  -5.979  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.550   1.964  -3.557  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.378   1.750  -2.597  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.629   2.814  -2.903  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.792   3.038  -2.061  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.044   0.146  -5.760  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.334   0.020  -3.122  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.197   2.486  -4.434  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.712   1.163  -1.756  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.593   1.217  -3.113  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -6.355   3.109  -3.647  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.120   2.240  -2.132  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -5.181   3.694  -2.468  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -3.165   3.871  -2.639  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -3.076   3.160  -1.027  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.715   3.002  -2.137  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.520   1.019  -3.995  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.832   1.260  -4.584  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.694   2.114  -3.658  1.00  0.00           C  
ATOM    600  O   ASP A  49      -9.963   1.735  -2.519  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.535  -0.066  -4.876  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.494   0.033  -6.047  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -11.507   0.753  -5.925  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -10.231  -0.610  -7.085  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.433   0.981  -3.020  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.687   1.793  -5.511  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.793  -0.817  -5.106  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.092  -0.371  -4.003  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.124   3.269  -4.156  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -10.949   4.159  -3.360  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.926   4.954  -4.204  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.121   4.680  -5.389  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.878   3.520  -5.071  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.504   3.572  -2.643  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.308   4.847  -2.829  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.561   5.962  -3.590  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.534   6.819  -4.273  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.880   7.730  -5.306  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.562   8.462  -6.024  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.139   7.646  -3.137  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.088   7.667  -2.082  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.377   6.345  -2.179  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.310   6.237  -4.749  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.363   8.642  -3.492  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.043   7.173  -2.783  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.399   8.477  -2.265  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.545   7.775  -1.109  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.330   6.461  -1.944  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.836   5.621  -1.522  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.553   7.682  -5.375  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.806   8.506  -6.318  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.417   7.925  -6.565  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.728   7.513  -5.632  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.686   9.938  -5.792  1.00  0.00           C  
ATOM    635  OG  SER A  52     -11.911  10.637  -5.934  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.065   7.078  -4.776  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.350   8.518  -7.251  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.419   9.914  -4.747  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.921  10.459  -6.349  1.00  0.00           H  
ATOM    640  HG  SER A  52     -11.736  11.579  -6.001  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.012   7.896  -7.830  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.705   7.368  -8.204  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.598   8.027  -7.387  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.517   9.253  -7.309  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.452   7.587  -9.697  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -7.941   6.445 -10.571  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -9.428   6.562 -10.860  1.00  0.00           C  
ATOM    648  CE  LYS A  53     -10.039   5.209 -11.191  1.00  0.00           C  
ATOM    649  NZ  LYS A  53     -11.525   5.233 -11.092  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.607   8.240  -8.531  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.705   6.308  -7.999  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -7.955   8.491 -10.007  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.389   7.704  -9.856  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -7.401   6.462 -11.506  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -7.755   5.509 -10.063  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -9.925   6.966  -9.991  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -9.571   7.227 -11.701  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -9.759   4.938 -12.197  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -9.652   4.475 -10.499  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53     -11.814   5.523 -10.136  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53     -11.911   4.287 -11.286  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53     -11.919   5.904 -11.781  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.747   7.205  -6.782  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.643   7.709  -5.973  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.304   7.470  -6.662  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.109   6.452  -7.325  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.617   7.046  -4.583  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.745   7.584  -3.715  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.708   5.533  -4.712  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.863   6.237  -6.882  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.784   8.771  -5.840  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.679   7.290  -4.107  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -6.692   7.398  -4.199  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.727   7.090  -2.754  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.615   8.647  -3.575  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -4.465   5.244  -5.724  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -4.012   5.070  -4.029  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -5.712   5.211  -4.476  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.384   8.416  -6.500  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.063   8.308  -7.107  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.066   7.688  -6.134  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.407   8.348  -5.208  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.569   9.686  -7.552  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.439   9.633  -8.689  1.00  0.00           C  
ATOM    685  CD  GLN A  55       0.733  11.001  -9.272  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       1.192  11.902  -8.570  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       0.471  11.163 -10.564  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.600   9.205  -5.960  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.147   7.669  -7.973  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.416  10.271  -7.878  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.104  10.178  -6.711  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.361   9.212  -8.316  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.046   9.000  -9.472  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       0.105  10.400 -11.061  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       0.651  12.037 -10.967  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.250   6.416  -6.349  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.191   5.705  -5.490  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.589   5.702  -6.101  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.746   5.810  -7.317  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.719   4.269  -5.261  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.659   3.376  -6.501  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       0.840   1.916  -6.117  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.656   3.576  -7.240  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.159   5.942  -7.103  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.227   6.220  -4.542  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.392   3.808  -4.555  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.274   4.312  -4.836  1.00  0.00           H  
ATOM    708  HG  LEU A  56       1.465   3.646  -7.171  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       0.496   1.286  -6.923  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       0.269   1.705  -5.225  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       1.886   1.720  -5.928  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.082   2.613  -7.483  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -0.477   4.130  -8.150  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -1.341   4.125  -6.612  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.601   5.574  -5.249  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.986   5.553  -5.705  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.762   4.426  -5.032  1.00  0.00           C  
ATOM    718  O   ASP A  57       6.059   4.490  -3.838  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.660   6.896  -5.418  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.899   7.114  -6.264  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       7.938   6.489  -5.967  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.828   7.910  -7.224  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.411   5.492  -4.291  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.982   5.384  -6.771  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.961   7.694  -5.623  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       5.946   6.932  -4.377  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.086   3.395  -5.804  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.826   2.251  -5.281  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.309   2.581  -5.142  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.936   3.075  -6.079  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.645   1.039  -6.196  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.620  -0.404  -5.710  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.821   3.401  -6.747  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.429   2.018  -4.305  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.604   0.748  -6.193  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       6.933   1.309  -7.201  1.00  0.00           H  
ATOM    737  HG  CYS A  58       8.801  -0.317  -6.303  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.863   2.305  -3.966  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.271   2.575  -3.703  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.935   1.383  -3.020  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.279   0.390  -2.709  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.419   3.824  -2.831  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.374   5.124  -3.617  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.037   6.260  -2.853  1.00  0.00           C  
ATOM    745  NE  ARG A  59      11.543   7.298  -3.747  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      10.783   8.256  -4.265  1.00  0.00           C  
ATOM    747  NH1 ARG A  59       9.489   8.307  -3.980  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      11.316   9.165  -5.071  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.312   1.912  -3.258  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.759   2.749  -4.651  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.619   3.839  -2.106  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.364   3.775  -2.312  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      10.891   4.986  -4.555  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.343   5.383  -3.806  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      10.313   6.697  -2.183  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.860   5.858  -2.281  1.00  0.00           H  
ATOM    757  HE  ARG A  59      12.497   7.279  -3.971  1.00  0.00           H  
ATOM    758 HH11 ARG A  59       9.085   7.624  -3.372  1.00  0.00           H  
ATOM    759 HH12 ARG A  59       8.919   9.030  -4.370  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      12.291   9.130  -5.288  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      10.743   9.886  -5.460  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.241   1.491  -2.791  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.993   0.421  -2.146  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.443   0.837  -0.749  1.00  0.00           C  
ATOM    765  O   GLU A  60      14.069   1.884  -0.574  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.208   0.039  -2.994  1.00  0.00           C  
ATOM    767  CG  GLU A  60      13.853  -0.715  -4.264  1.00  0.00           C  
ATOM    768  CD  GLU A  60      15.026  -1.492  -4.829  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      15.227  -2.650  -4.406  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      15.742  -0.943  -5.692  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.708   2.308  -3.062  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.342  -0.437  -2.061  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.737   0.940  -3.270  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.863  -0.583  -2.402  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.054  -1.407  -4.045  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      13.519  -0.005  -5.007  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.120   0.013   0.241  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.490   0.295   1.623  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.306  -0.850   2.213  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.180  -2.006   1.810  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.238   0.534   2.469  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.338  -0.975   2.896  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.620  -0.806   0.038  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.093   1.191   1.627  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.523   1.017   3.392  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.563   1.179   1.926  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.466  -1.218   1.929  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.166  -0.522   3.188  1.00  0.00           N  
ATOM    789  CA  PRO A  62      16.022  -1.509   3.853  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.227  -2.462   4.740  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.793  -3.353   5.372  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.963  -0.650   4.702  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.206   0.610   4.947  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.369   0.837   3.718  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.599  -2.080   3.140  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.188  -1.162   5.626  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.875  -0.462   4.156  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.575   0.497   5.815  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.895   1.430   5.087  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.427   1.292   3.982  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.902   1.451   3.007  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.913  -2.268   4.780  1.00  0.00           N  
ATOM    803  CA  GLU A  63      13.041  -3.111   5.590  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.113  -3.941   4.707  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.333  -4.755   5.200  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.216  -2.254   6.552  1.00  0.00           C  
ATOM    807  CG  GLU A  63      13.060  -1.422   7.503  1.00  0.00           C  
ATOM    808  CD  GLU A  63      13.572  -2.224   8.683  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.745  -2.636   9.524  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      14.799  -2.441   8.767  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.520  -1.541   4.253  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.665  -3.780   6.163  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.593  -1.585   5.976  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.584  -2.903   7.140  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.907  -1.028   6.961  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.460  -0.604   7.875  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.204  -3.727   3.398  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.367  -4.462   2.466  1.00  0.00           C  
ATOM    819  C   GLY A  64      10.902  -3.605   1.306  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.707  -3.179   0.477  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.844  -3.066   3.061  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      11.928  -5.300   2.080  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.501  -4.833   2.994  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.598  -3.353   1.244  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.026  -2.542   0.175  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.201  -1.392   0.747  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.444  -1.573   1.701  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.155  -3.405  -0.738  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.942  -4.282  -1.662  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.187  -3.959  -2.980  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.543  -5.477  -1.452  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.902  -4.918  -3.541  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.132  -5.850  -2.635  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.007  -3.720   1.934  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.841  -2.131  -0.402  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.529  -4.042  -0.131  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.530  -2.762  -1.341  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       8.880  -3.148  -3.437  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.556  -6.034  -0.526  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.242  -4.936  -4.566  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.566  -6.711  -2.809  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.354  -0.211   0.158  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.623   0.968   0.608  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.878   1.627  -0.547  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.407   1.750  -1.652  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.567   2.001   1.252  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.332   2.765   0.182  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.785   2.954   2.142  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.972  -0.130  -0.598  1.00  0.00           H  
ATOM    850  HA  VAL A  66       6.907   0.653   1.353  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.281   1.473   1.866  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.476   2.130  -0.680  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       8.772   3.643  -0.105  1.00  0.00           H  
ATOM    854 HG13 VAL A  66      10.294   3.064   0.572  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       6.740   2.682   2.130  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       8.160   2.893   3.154  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       7.899   3.964   1.778  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.646   2.051  -0.284  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.827   2.700  -1.301  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.149   3.948  -0.747  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.398   3.880   0.227  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.751   1.744  -1.849  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.901   2.442  -2.900  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.394   0.489  -2.418  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.279   1.925   0.616  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.474   2.986  -2.118  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.106   1.454  -1.032  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       2.656   1.743  -3.686  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       1.993   2.808  -2.444  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       3.455   3.271  -3.317  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       4.543   0.612  -3.481  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       5.347   0.322  -1.938  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       3.748  -0.359  -2.241  1.00  0.00           H  
ATOM    874  N   THR A  68       4.418   5.089  -1.374  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.835   6.353  -0.944  1.00  0.00           C  
ATOM    876  C   THR A  68       2.716   6.790  -1.882  1.00  0.00           C  
ATOM    877  O   THR A  68       2.858   6.728  -3.104  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.896   7.467  -0.875  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.099   6.962  -0.284  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.387   8.652  -0.068  1.00  0.00           C  
ATOM    881  H   THR A  68       5.025   5.079  -2.143  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.427   6.212   0.047  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.111   7.801  -1.880  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.796   7.618  -0.366  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.315   9.519  -0.707  1.00  0.00           H  
ATOM    886 HG22 THR A  68       5.071   8.856   0.742  1.00  0.00           H  
ATOM    887 HG23 THR A  68       3.412   8.420   0.334  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.604   7.232  -1.304  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.460   7.678  -2.090  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.168   8.926  -1.478  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.027   9.220  -0.298  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.583   6.564  -2.188  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.351   6.339  -0.905  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.441   7.135  -0.576  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -0.986   5.331  -0.021  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.145   6.934   0.595  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.685   5.121   1.151  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.764   5.925   1.456  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.462   5.721   2.624  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.551   7.258  -0.326  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.812   7.916  -3.083  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.295   6.813  -2.960  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.089   5.639  -2.446  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.737   7.925  -1.252  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.141   4.703  -0.263  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.990   7.564   0.834  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.387   4.332   1.825  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.061   4.999   3.113  1.00  0.00           H  
ATOM    909  N   THR A  70      -0.926   9.658  -2.289  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.583  10.875  -1.829  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.089  10.807  -2.059  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.563  10.646  -3.184  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.022  12.120  -2.542  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.373  12.263  -2.253  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.766  13.374  -2.106  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.044   9.372  -3.219  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.395  10.976  -0.770  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.151  11.995  -3.607  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.828  12.596  -3.031  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.075  13.930  -2.979  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -1.115  13.986  -1.500  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.636  13.094  -1.532  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.861  10.932  -0.969  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.325  10.889  -1.027  1.00  0.00           C  
ATOM    925  C   PRO A  71      -5.914  12.120  -1.707  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.319  13.197  -1.686  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.737  10.843   0.446  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.604  11.479   1.176  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.364  11.126   0.403  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.676  10.000  -1.529  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.656  11.396   0.583  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -5.878   9.818   0.752  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.739  12.549   1.203  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.546  11.082   2.179  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.651  11.937   0.444  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -2.926  10.217   0.786  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.087  11.953  -2.309  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.758  13.053  -2.994  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.206  13.179  -2.530  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.928  14.078  -2.960  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.711  12.843  -4.508  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.368  13.189  -5.129  1.00  0.00           C  
ATOM    943  SD  MET A  72      -6.511  13.716  -6.847  1.00  0.00           S  
ATOM    944  CE  MET A  72      -7.480  12.374  -7.533  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.513  11.071  -2.292  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.233  13.964  -2.749  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -7.926  11.806  -4.723  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.466  13.462  -4.969  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -5.918  13.988  -4.559  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -5.732  12.317  -5.085  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -7.270  11.465  -6.990  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -8.530  12.610  -7.449  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -7.222  12.240  -8.573  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.623  12.273  -1.652  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -10.984  12.285  -1.130  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.111  11.381   0.091  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.486  10.324   0.178  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -11.967  11.859  -2.210  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.000  11.581  -1.347  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.221  13.299  -0.841  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -11.481  11.173  -2.888  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -12.815  11.372  -1.752  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.301  12.729  -2.755  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.939  11.804   1.058  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.167  11.046   2.292  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.952   9.761   2.047  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.116   9.800   1.652  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.981  12.013   3.156  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.661  12.911   2.182  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.716  13.054   1.021  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.238  10.810   2.790  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.695  11.457   3.747  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.319  12.564   3.806  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.589  12.466   1.858  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.843  13.874   2.636  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.266  13.139   0.095  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -12.074  13.911   1.160  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.306   8.624   2.284  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -12.959   7.344   2.084  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.097   6.178   2.525  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.038   6.371   3.120  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.377   8.655   2.598  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.880   7.330   2.647  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.188   7.230   1.035  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.553   4.964   2.234  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.816   3.761   2.607  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.090   3.172   1.402  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.704   2.539   0.543  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.766   2.721   3.204  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.981   2.478   2.328  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.948   1.652   1.416  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.061   3.200   2.603  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.404   4.874   1.758  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.086   4.038   3.353  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -12.239   1.785   3.320  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -13.104   3.062   4.170  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.015   3.839   3.344  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.861   3.063   2.053  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.780   3.384   1.346  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -8.970   2.875   0.245  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.503   1.450   0.525  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.720   1.210   1.446  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.762   3.783   0.012  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.128   5.163  -0.488  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.403   6.195   0.402  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.201   5.434  -1.848  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.739   7.456  -0.050  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.535   6.693  -2.309  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.803   7.700  -1.406  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.138   8.955  -1.861  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.347   3.895   2.061  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.583   2.873  -0.644  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.223   3.900   0.939  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.113   3.327  -0.721  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.352   6.000   1.463  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.991   4.642  -2.553  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -8.949   8.246   0.656  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.586   6.884  -3.371  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -8.904   9.032  -2.789  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.988   0.508  -0.275  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.620  -0.895  -0.116  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.193  -1.142  -0.594  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.899  -1.028  -1.785  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.592  -1.788  -0.889  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.731  -3.225  -0.383  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.361  -3.845  -0.153  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.557  -3.262   0.894  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.607   0.760  -0.991  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.681  -1.136   0.935  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.567  -1.328  -0.849  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.256  -1.829  -1.916  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.243  -3.815  -1.131  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.903  -3.393   0.713  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.739  -3.675  -1.020  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.470  -4.907   0.009  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.545  -4.263   1.301  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -11.575  -2.976   0.673  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -10.137  -2.576   1.615  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.312  -1.482   0.340  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.917  -1.749   0.012  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.651  -3.248  -0.081  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.538  -3.933   0.935  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.966  -1.134   1.057  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.204   0.373   1.170  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.518  -1.422   0.688  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.764   0.956   2.495  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.607  -1.557   1.271  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.708  -1.296  -0.946  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.168  -1.596   2.011  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.657   0.877   0.389  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.259   0.573   1.052  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.437  -2.428   0.305  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.194  -0.722  -0.067  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -1.896  -1.319   1.565  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.984   2.013   2.514  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -4.290   0.463   3.298  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -2.700   0.808   2.617  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.549  -3.749  -1.308  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.292  -5.166  -1.534  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.797  -5.440  -1.660  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.139  -4.935  -2.570  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -5.024  -5.643  -2.780  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.648  -3.152  -2.078  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.678  -5.715  -0.688  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.309  -5.831  -3.567  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -5.562  -6.552  -2.556  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -5.721  -4.882  -3.101  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.268  -6.241  -0.742  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.850  -6.580  -0.751  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.648  -8.091  -0.816  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.076  -8.824   0.076  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.131  -6.030   0.495  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.300  -4.512   0.578  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.343  -6.404   0.463  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.053  -3.952   1.962  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.844  -6.612  -0.042  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.406  -6.131  -1.627  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.574  -6.483   1.368  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.395  -4.040  -0.098  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.309  -4.253   0.290  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.939  -5.538   0.711  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.531  -7.186   1.182  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.606  -6.751  -0.525  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.125  -4.763   2.652  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.808  -3.301   1.939  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81      -0.919  -3.391   2.283  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.010  -8.549  -1.875  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.273  -9.972  -2.056  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.772 -10.241  -2.143  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.564  -9.327  -2.375  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.421 -10.483  -3.320  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.934 -10.347  -3.281  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.607 -11.329  -4.224  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -4.000 -10.860  -4.616  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.501 -11.564  -5.829  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.327  -7.914  -2.552  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.125 -10.494  -1.200  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82      -0.052  -9.927  -4.169  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.179 -11.528  -3.452  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.277 -10.537  -2.275  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.203  -9.341  -3.571  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -2.008 -11.427  -5.117  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.685 -12.289  -3.734  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.674 -11.050  -3.795  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -3.965  -9.799  -4.815  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -4.175 -12.552  -5.828  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.148 -11.095  -6.686  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -5.541 -11.554  -5.844  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.155 -11.499  -1.956  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.559 -11.887  -2.012  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.700 -13.384  -2.273  1.00  0.00           C  
ATOM   1112  O   TYR A  83       2.998 -14.199  -1.676  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.265 -11.517  -0.707  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.759 -11.744  -0.742  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.593 -10.904  -1.470  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.338 -12.797  -0.045  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.958 -11.108  -1.505  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.703 -13.008  -0.073  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.509 -12.161  -0.805  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.869 -12.366  -0.836  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.477 -12.183  -1.774  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.020 -11.346  -2.826  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.093 -10.473  -0.496  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       3.857 -12.114   0.096  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.158 -10.080  -2.017  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       5.705 -13.460   0.527  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.590 -10.444  -2.077  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.135 -13.833   0.475  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.202 -12.441   0.062  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.615 -13.738  -3.171  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.833 -15.135  -3.497  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.547 -15.937  -3.502  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.441 -16.959  -2.826  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.145 -13.044  -3.617  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.289 -15.199  -4.473  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.506 -15.562  -2.767  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.564 -15.472  -4.267  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.291 -16.164  -4.342  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.136 -15.224  -4.631  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.122 -14.072  -4.197  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.705 -14.651  -4.785  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.342 -16.906  -5.125  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.108 -16.661  -3.401  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.860 -15.718  -5.381  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -2.042 -14.931  -5.745  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.947 -14.658  -4.549  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.901 -13.887  -4.646  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.758 -15.817  -6.767  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.320 -17.203  -6.439  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.909 -17.083  -5.933  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.767 -13.994  -6.209  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.827 -15.704  -6.658  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.460 -15.536  -7.765  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.958 -17.618  -5.674  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.348 -17.817  -7.327  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.720 -17.816  -5.163  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.206 -17.195  -6.745  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.641 -15.294  -3.424  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.428 -15.119  -2.209  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.900 -13.952  -1.382  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.710 -13.640  -1.418  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.409 -16.401  -1.374  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -2.051 -16.709  -0.764  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -2.158 -17.469   0.544  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -2.156 -16.874   1.622  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -2.253 -18.790   0.455  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.868 -15.896  -3.410  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.445 -14.906  -2.501  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -4.127 -16.306  -0.573  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.692 -17.231  -2.004  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.483 -17.305  -1.462  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -1.533 -15.779  -0.582  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -2.247 -19.195  -0.438  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -2.322 -19.306   1.285  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.794 -13.309  -0.637  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.418 -12.175   0.200  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.498 -12.618   1.334  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.543 -13.769   1.768  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.666 -11.502   0.774  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.439 -10.712  -0.237  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.598  -9.345  -0.162  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -6.097 -11.106  -1.352  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.322  -8.931  -1.187  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.638  -9.980  -1.924  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.728 -13.605  -0.650  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.890 -11.466  -0.419  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.323 -12.259   1.176  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.371 -10.829   1.567  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.235  -8.764   0.538  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -6.183 -12.117  -1.724  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.608  -7.910  -1.388  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.241  -9.967  -2.696  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.665 -11.698   1.807  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.735 -11.994   2.890  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.405 -11.831   4.250  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.422 -11.149   4.375  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.507 -11.085   2.830  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.103  -9.620   3.010  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.242 -11.279   1.512  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.188  -8.766   3.627  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.677 -10.798   1.420  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.412 -13.019   2.780  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.172 -11.369   3.631  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.143  -9.200   2.048  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.764  -9.571   3.653  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       2.082 -11.940   1.662  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       0.570 -11.712   0.786  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.595 -10.324   1.152  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       0.741  -7.915   4.120  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.743  -9.350   4.346  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.858  -8.420   2.852  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.826 -12.461   5.268  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.365 -12.384   6.620  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.635 -10.938   7.023  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.733 -10.102   7.016  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.406 -13.019   7.644  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       1.015 -12.523   7.424  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.869 -12.724   9.062  1.00  0.00           C  
ATOM   1219  H   VAL A  90      -0.017 -12.989   5.105  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.295 -12.933   6.641  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.416 -14.090   7.500  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.105 -12.121   6.425  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.244 -11.753   8.145  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.706 -13.345   7.543  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -1.863 -13.119   9.205  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.193 -13.188   9.766  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -0.878 -11.656   9.223  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -2.885 -10.651   7.374  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.252  -9.306   7.775  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.049  -8.580   6.709  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -4.929  -7.777   7.021  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.564 -11.359   7.360  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -3.843  -9.359   8.678  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.352  -8.745   7.979  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.740  -8.861   5.448  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.430  -8.224   4.332  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.774  -8.897   4.069  1.00  0.00           C  
ATOM   1238  O   SER A  92      -6.020 -10.031   4.481  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.564  -8.279   3.071  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.743  -7.129   2.967  1.00  0.00           O  
ATOM   1241  H   SER A  92      -3.029  -9.510   5.263  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.603  -7.191   4.595  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.934  -9.154   3.108  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.203  -8.331   2.201  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -1.882  -7.380   2.626  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.665  -8.183   3.366  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.383  -6.832   2.871  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.302  -5.807   3.997  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.633  -6.104   5.145  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.575  -6.532   1.959  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.676  -7.391   2.480  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -8.017  -8.638   3.001  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.470  -6.803   2.294  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.827  -5.483   2.025  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.326  -6.785   0.940  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.194  -6.880   3.277  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.360  -7.634   1.681  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.545  -9.011   3.866  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.973  -9.392   2.229  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.861  -4.599   3.661  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.737  -3.530   4.645  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.606  -2.335   4.262  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.408  -1.719   3.215  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.276  -3.093   4.772  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.398  -4.119   5.429  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.395  -4.268   6.807  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.577  -4.936   4.669  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.588  -5.211   7.414  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.767  -5.881   5.270  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.774  -6.020   6.644  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.613  -4.423   2.729  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.073  -3.914   5.595  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.879  -2.898   3.787  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.229  -2.188   5.360  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.032  -3.637   7.410  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.571  -4.829   3.593  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.595  -5.317   8.488  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.132  -6.512   4.666  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.142  -6.757   7.116  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.570  -2.014   5.118  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.470  -0.893   4.873  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.860   0.413   5.371  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.457   0.520   6.529  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.816  -1.134   5.559  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.970  -0.388   4.913  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.295  -1.090   5.157  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.535  -2.196   4.140  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.968  -2.598   4.085  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.678  -2.544   5.937  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.626  -0.821   3.807  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.037  -2.191   5.530  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.743  -0.819   6.590  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.021   0.608   5.329  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.796  -0.326   3.848  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.287  -1.523   6.146  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -13.095  -0.367   5.084  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.231  -1.844   3.166  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -11.940  -3.054   4.414  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -14.050  -3.585   3.769  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.485  -1.989   3.419  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -14.401  -2.509   5.027  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.797   1.405   4.489  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.240   2.706   4.840  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.316   3.786   4.822  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.796   4.181   3.760  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.108   3.069   3.890  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.135   1.260   3.580  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.831   2.635   5.838  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.799   2.188   3.346  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -6.449   3.821   3.195  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.273   3.454   4.457  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.690   4.261   6.005  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.709   5.297   6.127  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.070   6.671   6.299  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.439   6.950   7.319  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.630   4.999   7.312  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.770   5.992   7.461  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.482   5.828   8.794  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.917   6.327   8.724  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.466   6.627  10.076  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.270   3.906   6.817  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.293   5.297   5.219  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.053   4.014   7.185  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.045   5.016   8.220  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.373   6.994   7.398  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.480   5.833   6.662  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -12.489   4.782   9.062  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -11.950   6.391   9.547  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.943   7.226   8.127  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -14.526   5.567   8.258  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -13.705   6.957  10.704  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.892   5.772  10.486  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -15.193   7.367  10.010  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.238   7.527   5.296  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.679   8.874   5.339  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.728   9.890   5.776  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.905   9.773   5.431  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.117   9.291   3.967  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.545  10.699   4.030  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.062   8.299   3.500  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.750   7.247   4.509  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.869   8.877   6.053  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.926   9.287   3.252  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -6.576  10.673   4.507  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -7.445  11.093   3.029  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -8.210  11.332   4.601  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.291   8.214   4.252  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -7.520   7.333   3.343  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -6.626   8.646   2.575  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.294  10.890   6.538  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.195  11.927   7.024  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.851  13.282   6.417  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.705  13.535   6.047  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.148  12.038   8.559  1.00  0.00           C  
ATOM   1355  OG1 THR A  99      -8.883  12.566   8.974  1.00  0.00           O  
ATOM   1356  CG2 THR A  99     -10.373  10.680   9.207  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.345  10.928   6.779  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.200  11.658   6.734  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.932  12.708   8.881  1.00  0.00           H  
ATOM   1360  HG1 THR A  99      -8.187  12.201   8.422  1.00  0.00           H  
ATOM   1361 HG21 THR A  99     -11.236  10.207   8.762  1.00  0.00           H  
ATOM   1362 HG22 THR A  99     -10.539  10.810  10.266  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -9.503  10.060   9.053  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.851  14.153   6.317  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.633  15.472   5.755  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.501  15.736   4.541  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -12.157  14.837   4.013  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.744  13.896   6.629  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.852  16.214   6.509  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.596  15.562   5.467  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.514  16.995   4.079  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.305  17.404   2.915  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.760  16.829   1.613  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.609  16.395   1.549  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -12.181  18.929   2.919  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.900  19.203   3.629  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.757  18.117   4.659  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.343  17.125   3.023  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -12.156  19.294   1.902  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -13.022  19.361   3.442  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101     -10.078  19.168   2.930  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.946  20.170   4.108  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.717  17.855   4.789  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.189  18.429   5.598  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.592  16.829   0.576  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -12.192  16.306  -0.725  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -11.129  17.195  -1.364  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.448  18.140  -2.088  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.406  16.198  -1.650  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.285  15.095  -2.687  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.126  15.393  -3.919  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -13.822  14.486  -5.022  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -14.495  14.469  -6.167  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -15.505  15.307  -6.358  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -14.158  13.614  -7.124  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.496  17.189   0.689  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.777  15.321  -0.573  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -14.284  16.004  -1.051  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -13.533  17.137  -2.167  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -12.250  15.005  -2.985  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.618  14.165  -2.251  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -15.169  15.292  -3.659  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -13.930  16.407  -4.234  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -13.079  13.858  -4.902  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -15.760  15.953  -5.639  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -16.010  15.294  -7.222  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -13.398  12.981  -6.984  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -14.666  13.602  -7.985  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.866  16.886  -1.093  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.755  17.657  -1.642  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -8.240  17.026  -2.932  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.299  16.233  -2.914  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.622  17.753  -0.619  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.827  18.754   0.518  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -7.036  18.335   1.747  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -7.427  20.154   0.076  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.675  16.122  -0.511  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -9.118  18.650  -1.860  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.489  16.776  -0.180  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.722  18.033  -1.149  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.874  18.774   0.787  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.949  19.173   2.422  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -6.050  18.010   1.448  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -7.546  17.523   2.244  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -6.378  20.309   0.281  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -8.011  20.883   0.617  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.607  20.262  -0.984  1.00  0.00           H  
ATOM   1428  N   SER A 104      -8.862  17.386  -4.050  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -8.467  16.855  -5.349  1.00  0.00           C  
ATOM   1430  C   SER A 104      -8.193  17.985  -6.337  1.00  0.00           C  
ATOM   1431  O   SER A 104      -9.096  18.733  -6.708  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -9.558  15.934  -5.900  1.00  0.00           C  
ATOM   1433  OG  SER A 104     -10.761  16.648  -6.128  1.00  0.00           O  
ATOM   1434  H   SER A 104      -9.606  18.023  -3.999  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -7.561  16.284  -5.212  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -9.226  15.505  -6.833  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -9.751  15.144  -5.189  1.00  0.00           H  
ATOM   1438  HG  SER A 104     -10.675  17.174  -6.926  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -6.937  18.101  -6.760  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -6.565  19.141  -7.701  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -5.984  20.361  -7.016  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -6.709  21.298  -6.682  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -6.259  17.475  -6.431  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -5.833  18.744  -8.389  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -7.442  19.438  -8.257  1.00  0.00           H  
ATOM   1446  N   SER A 106      -4.672  20.351  -6.804  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -3.994  21.463  -6.149  1.00  0.00           C  
ATOM   1448  C   SER A 106      -3.717  22.590  -7.139  1.00  0.00           C  
ATOM   1449  O   SER A 106      -3.115  22.374  -8.190  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -2.683  20.989  -5.518  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -2.186  21.945  -4.597  1.00  0.00           O  
ATOM   1452  H   SER A 106      -4.147  19.574  -7.093  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -4.644  21.835  -5.371  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -2.853  20.059  -4.997  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -1.947  20.838  -6.294  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -1.724  21.494  -3.886  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -4.162  23.795  -6.795  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -3.953  24.938  -7.664  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -4.727  26.160  -7.211  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -4.263  26.943  -6.382  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -4.635  23.908  -5.945  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -2.900  25.178  -7.680  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -4.267  24.678  -8.664  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -5.937  26.337  -7.762  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -6.802  27.471  -7.425  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -7.354  27.378  -6.007  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -7.391  26.299  -5.415  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -7.936  27.369  -8.448  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -7.975  25.928  -8.828  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -6.553  25.443  -8.757  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -6.288  28.413  -7.549  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -8.865  27.683  -7.993  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -7.716  27.995  -9.299  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -8.593  25.382  -8.132  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -8.356  25.824  -9.833  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -6.521  24.416  -8.425  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -6.071  25.546  -9.718  1.00  0.00           H  
ATOM   1478  N   SER A 109      -7.784  28.514  -5.468  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -8.331  28.561  -4.117  1.00  0.00           C  
ATOM   1480  C   SER A 109      -9.817  28.217  -4.121  1.00  0.00           C  
ATOM   1481  O   SER A 109     -10.508  28.409  -5.122  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -8.119  29.947  -3.505  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -6.803  30.083  -2.997  1.00  0.00           O  
ATOM   1484  H   SER A 109      -7.728  29.342  -5.990  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -7.806  27.829  -3.521  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -8.279  30.700  -4.261  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -8.821  30.092  -2.697  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -6.197  30.260  -3.720  1.00  0.00           H  
ATOM   1489  N   SER A 110     -10.304  27.707  -2.994  1.00  0.00           N  
ATOM   1490  CA  SER A 110     -11.707  27.332  -2.868  1.00  0.00           C  
ATOM   1491  C   SER A 110     -12.284  27.826  -1.545  1.00  0.00           C  
ATOM   1492  O   SER A 110     -11.550  28.247  -0.652  1.00  0.00           O  
ATOM   1493  CB  SER A 110     -11.862  25.813  -2.969  1.00  0.00           C  
ATOM   1494  OG  SER A 110     -11.593  25.359  -4.284  1.00  0.00           O  
ATOM   1495  H   SER A 110      -9.703  27.577  -2.230  1.00  0.00           H  
ATOM   1496  HA  SER A 110     -12.248  27.795  -3.679  1.00  0.00           H  
ATOM   1497  HB2 SER A 110     -11.172  25.337  -2.289  1.00  0.00           H  
ATOM   1498  HB3 SER A 110     -12.874  25.539  -2.706  1.00  0.00           H  
ATOM   1499  HG  SER A 110     -12.252  24.710  -4.540  1.00  0.00           H  
ATOM   1500  N   GLY A 111     -13.608  27.772  -1.427  1.00  0.00           N  
ATOM   1501  CA  GLY A 111     -14.263  28.217  -0.211  1.00  0.00           C  
ATOM   1502  C   GLY A 111     -15.053  29.495  -0.412  1.00  0.00           C  
ATOM   1503  O   GLY A 111     -15.712  29.977   0.509  1.00  0.00           O  
ATOM   1504  H   GLY A 111     -14.144  27.427  -2.172  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111     -14.933  27.442   0.129  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111     -13.512  28.388   0.547  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.874 -19.812 -16.173  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.206 -20.940 -16.794  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.853 -21.226 -16.173  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.261 -20.357 -15.532  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.473 -19.247 -16.704  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.072 -20.732 -17.845  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.829 -21.816 -16.687  1.00  0.00           H  
ATOM      8  N   SER A   2       3.360 -22.445 -16.365  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.065 -22.841 -15.825  1.00  0.00           C  
ATOM     10  C   SER A   2       2.190 -23.246 -14.359  1.00  0.00           C  
ATOM     11  O   SER A   2       3.291 -23.469 -13.856  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.481 -23.998 -16.637  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.088 -23.567 -17.929  1.00  0.00           O  
ATOM     14  H   SER A   2       3.880 -23.094 -16.886  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.403 -21.991 -15.896  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.225 -24.773 -16.741  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.617 -24.394 -16.124  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.867 -23.334 -18.440  1.00  0.00           H  
ATOM     19  N   SER A   3       1.051 -23.340 -13.679  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.032 -23.714 -12.270  1.00  0.00           C  
ATOM     21  C   SER A   3       1.452 -25.170 -12.088  1.00  0.00           C  
ATOM     22  O   SER A   3       1.491 -25.940 -13.046  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.364 -23.497 -11.682  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.639 -22.117 -11.516  1.00  0.00           O  
ATOM     25  H   SER A   3       0.205 -23.150 -14.135  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.734 -23.081 -11.749  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.102 -23.921 -12.347  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.426 -23.983 -10.719  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.852 -21.728 -12.367  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.765 -25.539 -10.850  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.179 -26.900 -10.564  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.560 -27.097  -9.110  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.703 -27.065  -8.227  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.716 -24.881 -10.125  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.367 -27.570 -10.807  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.030 -27.143 -11.183  1.00  0.00           H  
ATOM     37  N   SER A   5       3.849 -27.304  -8.860  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.341 -27.512  -7.504  1.00  0.00           C  
ATOM     39  C   SER A   5       4.505 -26.182  -6.775  1.00  0.00           C  
ATOM     40  O   SER A   5       4.486 -25.117  -7.392  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.675 -28.260  -7.532  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.578 -29.449  -8.297  1.00  0.00           O  
ATOM     43  H   SER A   5       4.484 -27.319  -9.607  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.614 -28.111  -6.976  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.431 -27.626  -7.970  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.962 -28.518  -6.522  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.445 -29.685  -8.634  1.00  0.00           H  
ATOM     48  N   SER A   6       4.666 -26.253  -5.457  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.830 -25.055  -4.642  1.00  0.00           C  
ATOM     50  C   SER A   6       6.220 -24.454  -4.833  1.00  0.00           C  
ATOM     51  O   SER A   6       7.231 -25.119  -4.614  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.602 -25.382  -3.165  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.223 -25.557  -2.889  1.00  0.00           O  
ATOM     54  H   SER A   6       4.673 -27.131  -5.023  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.093 -24.334  -4.961  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.125 -26.293  -2.916  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.980 -24.572  -2.558  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.033 -25.248  -2.000  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.260 -23.190  -5.243  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.529 -22.519  -5.457  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.980 -21.730  -4.244  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.395 -21.846  -3.168  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.421 -22.709  -5.402  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.280 -23.259  -5.691  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.430 -21.844  -6.295  1.00  0.00           H  
ATOM     66  N   ALA A   8       9.024 -20.926  -4.417  1.00  0.00           N  
ATOM     67  CA  ALA A   8       9.552 -20.114  -3.328  1.00  0.00           C  
ATOM     68  C   ALA A   8       8.630 -18.938  -3.023  1.00  0.00           C  
ATOM     69  O   ALA A   8       8.229 -18.202  -3.923  1.00  0.00           O  
ATOM     70  CB  ALA A   8      10.949 -19.617  -3.669  1.00  0.00           C  
ATOM     71  H   ALA A   8       9.448 -20.877  -5.299  1.00  0.00           H  
ATOM     72  HA  ALA A   8       9.623 -20.740  -2.450  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      11.077 -18.615  -3.287  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      11.682 -20.271  -3.221  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      11.077 -19.613  -4.741  1.00  0.00           H  
ATOM     76  N   GLY A   9       8.297 -18.768  -1.747  1.00  0.00           N  
ATOM     77  CA  GLY A   9       7.424 -17.681  -1.346  1.00  0.00           C  
ATOM     78  C   GLY A   9       6.689 -17.973  -0.054  1.00  0.00           C  
ATOM     79  O   GLY A   9       5.948 -18.952   0.039  1.00  0.00           O  
ATOM     80  H   GLY A   9       8.648 -19.387  -1.072  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.017 -16.787  -1.217  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       6.699 -17.509  -2.128  1.00  0.00           H  
ATOM     83  N   ASP A  10       6.894 -17.125   0.947  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.245 -17.298   2.242  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.499 -16.031   2.649  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.070 -15.103   3.224  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.277 -17.663   3.309  1.00  0.00           C  
ATOM     88  CG  ASP A  10       8.316 -18.642   2.799  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       7.937 -19.778   2.444  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       9.508 -18.272   2.755  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.496 -16.363   0.812  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.534 -18.105   2.151  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.784 -16.765   3.633  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.771 -18.109   4.153  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.194 -15.988   2.344  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.342 -14.840   2.669  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.097 -14.706   4.168  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.044 -13.598   4.702  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.034 -15.151   1.939  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.013 -16.635   1.813  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.448 -17.057   1.660  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.758 -13.918   2.290  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.198 -14.791   2.523  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.035 -14.673   0.971  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.587 -17.073   2.703  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.443 -16.922   0.942  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.615 -18.011   2.138  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.717 -17.106   0.615  1.00  0.00           H  
ATOM    109  N   GLY A  12       2.948 -15.842   4.843  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.711 -15.829   6.275  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.747 -15.018   7.027  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.473 -14.496   8.108  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.000 -16.696   4.365  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.734 -15.408   6.463  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.730 -16.845   6.641  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.942 -14.913   6.456  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.025 -14.161   7.081  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.165 -12.780   6.447  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.236 -12.174   6.486  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.342 -14.928   6.957  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.300 -16.404   7.353  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.686 -17.022   7.260  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.737 -16.563   8.758  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.101 -15.351   5.594  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.785 -14.041   8.127  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.662 -14.871   5.928  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.071 -14.436   7.586  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.651 -16.935   6.670  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.670 -18.009   7.698  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.393 -16.403   7.792  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.979 -17.093   6.223  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.498 -16.311   9.481  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.423 -17.586   8.907  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       5.890 -15.904   8.883  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.076 -12.288   5.865  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.076 -10.978   5.226  1.00  0.00           C  
ATOM    137  C   VAL A  14       3.904 -10.131   5.708  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.750 -10.553   5.637  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.010 -11.101   3.693  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.821  -9.734   3.054  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.263 -11.779   3.159  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.252 -12.819   5.867  1.00  0.00           H  
ATOM    143  HA  VAL A  14       5.999 -10.480   5.487  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.159 -11.714   3.437  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.113  -8.966   3.755  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.430  -9.663   2.165  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       3.782  -9.601   2.790  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.137 -11.270   3.539  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.280 -12.810   3.479  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.264 -11.737   2.080  1.00  0.00           H  
ATOM    151  N   SER A  15       4.208  -8.934   6.198  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.179  -8.028   6.696  1.00  0.00           C  
ATOM    153  C   SER A  15       3.526  -6.579   6.368  1.00  0.00           C  
ATOM    154  O   SER A  15       4.641  -6.277   5.944  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.010  -8.194   8.207  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.327  -9.397   8.515  1.00  0.00           O  
ATOM    157  H   SER A  15       5.147  -8.654   6.229  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.249  -8.282   6.208  1.00  0.00           H  
ATOM    159  HB2 SER A  15       3.982  -8.216   8.675  1.00  0.00           H  
ATOM    160  HB3 SER A  15       2.442  -7.361   8.597  1.00  0.00           H  
ATOM    161  HG  SER A  15       1.412  -9.200   8.728  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.562  -5.686   6.567  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.765  -4.269   6.294  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.378  -3.417   7.499  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.361  -3.666   8.146  1.00  0.00           O  
ATOM    166  CB  ALA A  16       1.966  -3.847   5.070  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.694  -5.988   6.906  1.00  0.00           H  
ATOM    168  HA  ALA A  16       3.813  -4.117   6.080  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       1.864  -4.689   4.400  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       0.988  -3.510   5.377  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.482  -3.045   4.563  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.196  -2.414   7.795  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.942  -1.527   8.924  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.174  -0.070   8.537  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.157   0.258   7.874  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.838  -1.902  10.106  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.315  -1.849   9.787  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.988  -0.636   9.720  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.037  -3.013   9.551  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.337  -0.582   9.427  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.386  -2.969   9.259  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.032  -1.752   9.199  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.376  -1.704   8.907  1.00  0.00           O  
ATOM    184  H   TYR A  17       3.992  -2.266   7.242  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.909  -1.650   9.216  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.651  -1.220  10.921  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.602  -2.908  10.423  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.441   0.279   9.899  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.528  -3.965   9.599  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.843   0.371   9.380  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.930  -3.884   9.079  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.784  -0.985   9.396  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.262   0.800   8.957  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.385   2.212   8.646  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.056   2.938   8.711  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.011   2.324   8.748  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.498   0.481   9.483  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.066   2.667   9.349  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.789   2.316   7.650  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.109   4.278   8.727  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.091   5.118   8.790  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.901   5.069   7.499  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.109   5.304   7.503  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.471   6.524   9.015  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.848   6.477   8.449  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.345   5.077   8.686  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.724   4.844   9.621  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.145   7.247   8.499  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.486   6.744  10.072  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.818   6.690   7.391  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.479   7.189   8.959  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.982   4.761   7.873  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.873   5.019   9.626  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.228   4.760   6.395  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.902   4.685   5.112  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.904   3.550   5.049  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.985   3.696   4.476  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.734   4.582   6.452  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.418   5.617   4.933  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.163   4.540   4.338  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.546   2.413   5.637  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.421   1.247   5.644  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.625   1.475   6.552  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.740   1.061   6.236  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.649   0.008   6.103  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.336  -0.273   5.372  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.623  -1.036   6.272  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.595  -1.047   4.088  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.672   2.357   6.077  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.772   1.089   4.635  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.425   0.128   7.151  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.293  -0.850   5.970  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.131   0.667   5.109  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.077  -1.783   6.828  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       1.095  -0.350   6.960  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       1.379  -1.517   5.668  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -0.937  -0.367   3.321  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -1.351  -1.798   4.266  1.00  0.00           H  
ATOM    239 HD23 LEU A  21       0.318  -1.524   3.765  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.392   2.137   7.681  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.458   2.421   8.634  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.231   3.673   8.228  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.396   3.839   8.585  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.882   2.597  10.040  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.757   1.295  10.814  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -3.789   1.504  12.316  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -2.994   2.324  12.818  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -4.611   0.846  12.988  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.481   2.441   7.877  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.135   1.580   8.635  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.901   3.041   9.961  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.524   3.263  10.598  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -4.576   0.648  10.539  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -2.822   0.823  10.551  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.571   4.552   7.480  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.210   5.778   7.039  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.579   7.014   7.650  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.683   6.912   8.486  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.643   4.367   7.225  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.136   5.843   5.963  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.254   5.747   7.317  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.046   8.185   7.229  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.508   9.429   7.749  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.394  10.618   7.438  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.534  10.693   7.900  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.762   8.205   6.559  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.403   9.342   8.820  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.534   9.596   7.313  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.871  11.555   6.653  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.620  12.749   6.283  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.577  12.981   4.777  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.623  12.586   4.104  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.075  13.999   6.999  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.477  13.991   8.373  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.574  15.269   6.326  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.958  11.439   6.316  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.647  12.605   6.586  1.00  0.00           H  
ATOM    278  HB  THR A  25      -3.995  13.983   6.948  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -4.753  13.672   8.917  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -6.649  15.230   6.236  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.133  15.353   5.344  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.294  16.125   6.922  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.615  13.624   4.251  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.695  13.907   2.824  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.626  14.908   2.401  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.280  15.817   3.154  1.00  0.00           O  
ATOM    287  CB  THR A  26      -8.081  14.460   2.439  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.498  15.445   3.391  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.110  13.342   2.373  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.344  13.913   4.839  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.539  12.981   2.291  1.00  0.00           H  
ATOM    292  HB  THR A  26      -8.009  14.921   1.464  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.076  16.080   2.962  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -8.730  12.472   2.887  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.307  13.094   1.341  1.00  0.00           H  
ATOM    296 HG23 THR A  26     -10.024  13.667   2.846  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.105  14.735   1.190  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -4.080  15.631   0.688  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.778  15.511   1.456  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.953  16.425   1.440  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.419  13.992   0.633  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.896  15.403  -0.351  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.438  16.647   0.766  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.594  14.382   2.132  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.383  14.146   2.910  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.679  12.872   2.457  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.208  11.770   2.609  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.695  14.040   4.415  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.466  13.579   5.183  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.199  15.372   4.949  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.288  13.690   2.106  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.720  14.985   2.759  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.474  13.304   4.549  1.00  0.00           H  
ATOM    314 HG11 VAL A  28       0.415  13.734   4.579  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.381  14.145   6.100  1.00  0.00           H  
ATOM    316 HG13 VAL A  28      -0.561  12.528   5.416  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -3.015  15.199   5.635  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -1.398  15.881   5.464  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -2.543  15.983   4.127  1.00  0.00           H  
ATOM    320  N   SER A  29       0.518  13.029   1.901  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.294  11.892   1.423  1.00  0.00           C  
ATOM    322  C   SER A  29       1.389  10.809   2.494  1.00  0.00           C  
ATOM    323  O   SER A  29       2.023  11.001   3.532  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.697  12.342   1.011  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.323  13.075   2.050  1.00  0.00           O  
ATOM    326  H   SER A  29       0.886  13.933   1.808  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.789  11.484   0.560  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.300  11.474   0.786  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.628  12.969   0.134  1.00  0.00           H  
ATOM    330  HG  SER A  29       3.241  12.593   2.876  1.00  0.00           H  
ATOM    331  N   SER A  30       0.753   9.672   2.235  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.761   8.559   3.178  1.00  0.00           C  
ATOM    333  C   SER A  30       1.494   7.356   2.592  1.00  0.00           C  
ATOM    334  O   SER A  30       1.250   6.963   1.452  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.670   8.168   3.550  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.346   9.243   4.178  1.00  0.00           O  
ATOM    337  H   SER A  30       0.264   9.579   1.390  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.280   8.883   4.068  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.209   7.892   2.656  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.646   7.328   4.229  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.839   9.740   3.520  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.392   6.776   3.381  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.161   5.618   2.941  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.114   4.505   3.984  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.510   4.658   5.045  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.613   6.016   2.668  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.283   6.716   3.839  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.762   6.957   3.606  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       7.534   5.975   3.639  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       7.147   8.125   3.392  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.542   7.135   4.281  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.719   5.255   2.025  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       5.180   5.126   2.435  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.638   6.680   1.817  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.799   7.669   3.996  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.167   6.105   4.722  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.757   3.384   3.673  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.788   2.244   4.582  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.917   1.285   4.214  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.265   1.141   3.041  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.448   1.506   4.554  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.016   1.100   3.174  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.526  -0.044   2.582  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.099   1.862   2.469  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.130  -0.421   1.313  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.699   1.490   1.199  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.216   0.348   0.620  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.221   3.322   2.812  1.00  0.00           H  
ATOM    369  HA  PHE A  32       3.962   2.620   5.578  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.525   0.611   5.154  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.684   2.147   4.968  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.242  -0.646   3.124  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.694   2.756   2.920  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.537  -1.314   0.863  1.00  0.00           H  
ATOM    375  HE2 PHE A  32      -0.016   2.093   0.660  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.905   0.055  -0.371  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.484   0.634   5.223  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.573  -0.311   5.006  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.066  -1.749   5.027  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.209  -2.105   5.836  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.676  -0.152   6.069  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.476   1.128   5.818  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.594  -1.366   6.065  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.709   1.250   6.686  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.163   0.791   6.135  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.003  -0.106   4.036  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.205  -0.090   7.038  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.793   1.151   4.788  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.844   1.982   6.015  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       8.082  -2.205   6.512  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.863  -1.610   5.048  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       9.486  -1.145   6.631  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.529   0.769   7.637  1.00  0.00           H  
ATOM    394 HD12 ILE A  33      10.545   0.777   6.194  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.932   2.295   6.849  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.601  -2.573   4.132  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.205  -3.973   4.049  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.344  -4.893   4.476  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.289  -5.119   3.722  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.766  -4.349   2.621  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.354  -5.812   2.556  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.632  -3.446   2.158  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.279  -2.230   3.513  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.366  -4.123   4.712  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.606  -4.205   1.958  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       6.001  -6.396   3.194  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       4.331  -5.913   2.889  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.439  -6.164   1.539  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.206  -3.842   1.249  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       3.870  -3.403   2.923  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       5.014  -2.453   1.975  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.246  -5.420   5.692  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.269  -6.316   6.221  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.239  -7.660   5.501  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.436  -8.535   5.827  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.066  -6.524   7.723  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.610  -7.857   8.200  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       7.871  -8.690   8.726  1.00  0.00           O  
ATOM    419  ND2 ASN A  35       9.909  -8.065   8.019  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.468  -5.202   6.247  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.230  -5.854   6.058  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.573  -5.737   8.262  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.010  -6.486   7.947  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.436  -7.357   7.593  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.287  -8.918   8.317  1.00  0.00           H  
ATOM    426  N   THR A  36       9.122  -7.819   4.519  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.197  -9.056   3.752  1.00  0.00           C  
ATOM    428  C   THR A  36      10.479  -9.820   4.066  1.00  0.00           C  
ATOM    429  O   THR A  36      10.616 -10.993   3.716  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.133  -8.783   2.238  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.329  -8.123   1.808  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.924  -7.927   1.893  1.00  0.00           C  
ATOM    433  H   THR A  36       9.736  -7.086   4.307  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.349  -9.669   4.023  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.047  -9.728   1.720  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.574  -7.453   2.452  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.494  -8.270   0.964  1.00  0.00           H  
ATOM    438 HG22 THR A  36       8.230  -6.897   1.790  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.190  -8.008   2.681  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.415  -9.149   4.727  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.687  -9.765   5.089  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.469 -11.149   5.692  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.126 -12.115   5.306  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.443  -8.878   6.079  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.670  -7.429   5.645  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.739  -6.513   6.857  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.939  -7.314   4.813  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.249  -8.217   4.978  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.274  -9.867   4.188  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.885  -8.862   7.002  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.411  -9.327   6.253  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.838  -7.109   5.033  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      14.706  -6.033   6.890  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      13.595  -7.094   7.756  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      12.966  -5.763   6.786  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.276  -6.288   4.813  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.734  -7.626   3.799  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.705  -7.946   5.237  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.542 -11.237   6.640  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.236 -12.503   7.295  1.00  0.00           C  
ATOM    461  C   ASN A  38      10.877 -13.574   6.270  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.108 -14.762   6.491  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.083 -12.323   8.285  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.382 -11.270   9.335  1.00  0.00           C  
ATOM    465  OD1 ASN A  38       9.569 -10.379   9.585  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.552 -11.367   9.955  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.051 -10.431   6.905  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.116 -12.818   7.835  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.196 -12.024   7.746  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.897 -13.261   8.786  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.149 -12.103   9.704  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      11.770 -10.699  10.638  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.312 -13.144   5.146  1.00  0.00           N  
ATOM    474  CA  ALA A  39       9.924 -14.065   4.085  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.146 -14.734   3.465  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.245 -15.960   3.432  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.122 -13.334   3.019  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.154 -12.184   5.028  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.291 -14.826   4.518  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.240 -13.909   2.775  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.829 -12.364   3.391  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.728 -13.212   2.133  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.075 -13.920   2.973  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.278 -14.452   2.359  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.466 -13.967   0.935  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.520 -13.435   0.587  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.942 -12.950   3.026  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.132 -14.150   2.947  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.219 -15.530   2.355  1.00  0.00           H  
ATOM    490  N   SER A  41      12.441 -14.151   0.109  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.500 -13.734  -1.287  1.00  0.00           C  
ATOM    492  C   SER A  41      11.147 -13.918  -1.967  1.00  0.00           C  
ATOM    493  O   SER A  41      10.328 -14.729  -1.535  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.572 -14.529  -2.035  1.00  0.00           C  
ATOM    495  OG  SER A  41      13.978 -13.856  -3.213  1.00  0.00           O  
ATOM    496  H   SER A  41      11.627 -14.581   0.446  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.761 -12.686  -1.309  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.432 -14.659  -1.395  1.00  0.00           H  
ATOM    499  HB3 SER A  41      13.175 -15.497  -2.305  1.00  0.00           H  
ATOM    500  HG  SER A  41      14.107 -12.924  -3.022  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.919 -13.159  -3.034  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.665 -13.252  -3.757  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.201 -11.911  -4.290  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.757 -10.871  -3.940  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.609 -12.529  -3.333  1.00  0.00           H  
ATOM    506  HA2 GLY A  42       9.789 -13.933  -4.586  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       8.908 -13.644  -3.093  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.179 -11.935  -5.139  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.640 -10.711  -5.721  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.626 -10.060  -4.787  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.206 -10.658  -3.795  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.005 -11.004  -7.072  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.777 -12.795  -5.380  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.462 -10.027  -5.878  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.226 -10.281  -7.267  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       7.757 -10.942  -7.844  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       6.579 -11.997  -7.061  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.236  -8.831  -5.109  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.271  -8.098  -4.297  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.268  -7.360  -5.179  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.639  -6.752  -6.183  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.992  -7.105  -3.384  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.108  -6.075  -2.681  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.377  -6.710  -1.509  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.939  -4.888  -2.215  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.606  -8.407  -5.910  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.738  -8.813  -3.689  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.509  -7.670  -2.624  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.714  -6.569  -3.984  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.366  -5.711  -3.379  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.108  -5.945  -0.795  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       5.020  -7.435  -1.034  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       3.483  -7.201  -1.865  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.196  -5.017  -1.174  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       5.367  -3.979  -2.334  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.841  -4.827  -2.805  1.00  0.00           H  
ATOM    537  N   SER A  45       2.997  -7.416  -4.795  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.940  -6.754  -5.551  1.00  0.00           C  
ATOM    539  C   SER A  45       1.163  -5.786  -4.664  1.00  0.00           C  
ATOM    540  O   SER A  45       0.622  -6.172  -3.628  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.988  -7.790  -6.151  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.375  -7.296  -7.329  1.00  0.00           O  
ATOM    543  H   SER A  45       2.764  -7.916  -3.985  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.404  -6.197  -6.351  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.541  -8.684  -6.395  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.219  -8.028  -5.431  1.00  0.00           H  
ATOM    547  HG  SER A  45      -0.193  -7.974  -7.703  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.111  -4.524  -5.080  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.400  -3.499  -4.325  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.672  -2.833  -5.180  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.475  -2.598  -6.373  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.364  -2.420  -3.797  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.620  -1.420  -2.925  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.511  -3.061  -3.029  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.562  -4.277  -5.914  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.073  -3.976  -3.479  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.777  -1.890  -4.643  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       0.761  -0.425  -3.319  1.00  0.00           H  
ATOM    559 HG12 VAL A  46      -0.433  -1.661  -2.918  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.006  -1.465  -1.917  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.224  -4.054  -2.718  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.382  -3.120  -3.666  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.740  -2.463  -2.160  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.810  -2.529  -4.562  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.914  -1.890  -5.266  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.842  -1.169  -4.294  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.989  -1.580  -3.143  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.733  -2.914  -6.075  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.059  -4.040  -5.253  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.958  -3.380  -7.298  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.907  -2.741  -3.611  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.499  -1.168  -5.954  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.647  -2.441  -6.405  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -3.366  -4.701  -5.325  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -3.604  -3.971  -7.930  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.116  -3.979  -6.984  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.604  -2.522  -7.849  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.465  -0.095  -4.765  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.380   0.681  -3.937  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.719   0.884  -4.639  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.792   0.894  -5.868  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.787   2.057  -3.580  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.444   1.888  -2.867  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.758   2.844  -2.712  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.658   3.175  -2.746  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.307   0.182  -5.691  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.545   0.134  -3.020  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.634   2.607  -4.496  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.617   1.511  -1.871  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.840   1.180  -3.416  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -6.067   2.235  -1.876  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -5.272   3.736  -2.347  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.623   3.118  -3.297  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -2.880   3.814  -3.588  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -2.928   3.678  -1.830  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.601   2.951  -2.735  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.775   1.047  -3.850  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -9.112   1.253  -4.395  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.927   2.181  -3.499  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.222   1.850  -2.351  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.833  -0.086  -4.553  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.833  -0.074  -5.693  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.404   0.070  -6.857  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -12.044  -0.210  -5.420  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.652   1.030  -2.877  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -9.007   1.712  -5.366  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -9.104  -0.860  -4.747  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.359  -0.315  -3.638  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.287   3.345  -4.032  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.063   4.303  -3.266  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.010   5.107  -4.134  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.166   4.846  -5.327  1.00  0.00           O  
ATOM    613  H   GLY A  50     -10.023   3.555  -4.952  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.637   3.771  -2.522  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.386   4.981  -2.768  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.664   6.111  -3.531  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.613   6.976  -4.238  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.923   7.896  -5.239  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.581   8.578  -6.025  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.254   7.793  -3.114  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.238   7.801  -2.024  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.527   6.479  -2.112  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.373   6.399  -4.745  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.465   8.793  -3.467  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.170   7.317  -2.796  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.543   8.612  -2.177  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.728   7.900  -1.067  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.488   6.591  -1.841  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -13.007   5.749  -1.477  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.595   7.912  -5.204  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.816   8.752  -6.106  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.405   8.198  -6.282  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.613   8.174  -5.340  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.751  10.185  -5.575  1.00  0.00           C  
ATOM    635  OG  SER A  52     -10.297  10.211  -4.233  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.127   7.346  -4.554  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.311   8.755  -7.066  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.072  10.762  -6.183  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -11.737  10.626  -5.618  1.00  0.00           H  
ATOM    640  HG  SER A  52     -10.220  11.121  -3.938  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.097   7.753  -7.495  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.783   7.201  -7.798  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.695   7.918  -7.004  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.783   9.121  -6.758  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.492   7.312  -9.296  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -7.468   8.742  -9.807  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -8.859   9.223 -10.186  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -8.799  10.406 -11.139  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -8.696   9.969 -12.559  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.772   7.799  -8.206  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.788   6.158  -7.517  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -6.531   6.863  -9.499  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -8.254   6.771  -9.839  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -7.076   9.385  -9.032  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -6.830   8.793 -10.677  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -9.391   8.415 -10.665  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -9.384   9.520  -9.289  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -9.695  10.996 -11.017  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -7.936  11.007 -10.893  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -7.991  10.547 -13.060  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -9.615  10.076 -13.034  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -8.408   8.971 -12.606  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.669   7.172  -6.607  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.563   7.737  -5.843  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.224   7.417  -6.497  1.00  0.00           C  
ATOM    666  O   VAL A  54      -2.909   6.255  -6.752  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.554   7.211  -4.396  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.913   7.415  -3.744  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.154   5.744  -4.365  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.655   6.219  -6.834  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.692   8.809  -5.813  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.823   7.774  -3.834  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -6.665   6.878  -4.305  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.886   7.044  -2.730  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.155   8.468  -3.737  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -4.716   5.202  -5.111  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.098   5.654  -4.575  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.363   5.333  -3.388  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.440   8.456  -6.766  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.133   8.286  -7.391  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.136   7.677  -6.410  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.373   8.361  -5.521  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.609   9.629  -7.902  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.328   9.503  -9.092  1.00  0.00           C  
ATOM    685  CD  GLN A  55      -0.362   8.949 -10.322  1.00  0.00           C  
ATOM    686  OE1 GLN A  55      -1.583   9.037 -10.456  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       0.418   8.373 -11.230  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.747   9.358  -6.539  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.252   7.614  -8.227  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.449  10.241  -8.195  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.076  10.121  -7.102  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       0.721  10.481  -9.329  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       1.141   8.844  -8.825  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       1.382   8.337 -11.055  1.00  0.00           H  
ATOM    695 HE22 GLN A  55      -0.002   8.005 -12.034  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.139   6.388  -6.577  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.075   5.687  -5.706  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.464   5.630  -6.333  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.602   5.555  -7.554  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.574   4.270  -5.421  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.652   3.283  -6.586  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       2.069   2.755  -6.745  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.327   2.136  -6.380  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.298   5.896  -7.303  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.136   6.233  -4.776  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.160   3.869  -4.608  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.460   4.342  -5.115  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.382   3.794  -7.500  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.095   1.709  -6.480  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.733   3.307  -6.096  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.385   2.876  -7.770  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -0.751   1.850  -7.331  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -1.117   2.452  -5.714  1.00  0.00           H  
ATOM    714 HD23 LEU A  56       0.192   1.293  -5.949  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.491   5.665  -5.490  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.870   5.614  -5.962  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.657   4.537  -5.222  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.989   4.694  -4.046  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.544   6.974  -5.778  1.00  0.00           C  
ATOM    720  CG  ASP A  57       5.395   7.864  -6.996  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       4.410   7.686  -7.743  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.263   8.737  -7.204  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.316   5.725  -4.528  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.852   5.370  -7.013  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       5.101   7.477  -4.931  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.597   6.824  -5.591  1.00  0.00           H  
ATOM    727  N   CYS A  58       5.953   3.445  -5.918  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.701   2.341  -5.327  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.164   2.721  -5.126  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.789   3.311  -6.008  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.601   1.098  -6.212  1.00  0.00           C  
ATOM    732  SG  CYS A  58       6.924  -0.455  -5.343  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.662   3.378  -6.851  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.263   2.123  -4.364  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.605   1.040  -6.626  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       7.315   1.180  -7.017  1.00  0.00           H  
ATOM    737  HG  CYS A  58       6.001  -1.330  -5.713  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.705   2.379  -3.961  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.094   2.687  -3.644  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.746   1.536  -2.885  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.082   0.568  -2.515  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.178   3.971  -2.815  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.281   5.233  -3.655  1.00  0.00           C  
ATOM    744  CD  ARG A  59      10.951   6.361  -2.886  1.00  0.00           C  
ATOM    745  NE  ARG A  59      11.110   7.561  -3.703  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      10.105   8.365  -4.030  1.00  0.00           C  
ATOM    747  NH1 ARG A  59       8.875   8.099  -3.613  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      10.329   9.439  -4.777  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.156   1.910  -3.298  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.622   2.835  -4.574  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.293   4.046  -2.199  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.047   3.916  -2.177  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      10.864   5.019  -4.539  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.288   5.545  -3.943  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      10.346   6.600  -2.025  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.925   6.027  -2.560  1.00  0.00           H  
ATOM    757  HE  ARG A  59      12.010   7.777  -4.022  1.00  0.00           H  
ATOM    758 HH11 ARG A  59       8.703   7.291  -3.049  1.00  0.00           H  
ATOM    759 HH12 ARG A  59       8.120   8.706  -3.860  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      11.254   9.643  -5.094  1.00  0.00           H  
ATOM    761 HH22 ARG A  59       9.572  10.043  -5.023  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.051   1.648  -2.657  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.793   0.614  -1.943  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.083   1.045  -0.509  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.278   2.230  -0.232  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.104   0.304  -2.669  1.00  0.00           C  
ATOM    767  CG  GLU A  60      15.064   1.480  -2.722  1.00  0.00           C  
ATOM    768  CD  GLU A  60      16.075   1.358  -3.845  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.720   0.294  -3.951  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      16.220   2.327  -4.620  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.526   2.443  -2.976  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.184  -0.277  -1.923  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.596  -0.514  -2.163  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      13.878   0.005  -3.682  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      14.495   2.386  -2.867  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      15.596   1.537  -1.783  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.108   0.077   0.400  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.373   0.355   1.807  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.235  -0.741   2.425  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.205  -1.899   2.008  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.059   0.483   2.579  1.00  0.00           C  
ATOM    782  SG  CYS A  61      10.856  -0.816   2.210  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.945  -0.848   0.119  1.00  0.00           H  
ATOM    784  HA  CYS A  61      13.907   1.291   1.864  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.266   0.446   3.638  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.602   1.433   2.342  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.670  -1.526   3.312  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.024  -0.369   3.444  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.911  -1.305   4.141  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.140  -2.319   4.980  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.732  -3.196   5.607  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.751  -0.395   5.041  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.902   0.809   5.260  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.111   0.994   3.994  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.557  -1.828   3.451  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      16.966  -0.903   5.971  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.674  -0.142   4.541  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.239   0.644   6.096  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.528   1.671   5.440  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.129   1.384   4.217  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.635   1.651   3.315  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.817  -2.191   4.985  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.966  -3.097   5.748  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.162  -4.000   4.818  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.530  -4.959   5.260  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.019  -2.304   6.651  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.693  -1.731   7.887  1.00  0.00           C  
ATOM    808  CD  GLU A  63      12.685  -2.696   9.056  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      11.696  -3.447   9.198  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      13.665  -2.701   9.829  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.403  -1.471   4.465  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.604  -3.712   6.364  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.600  -1.486   6.083  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.219  -2.954   6.972  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.718  -1.493   7.644  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.175  -0.830   8.179  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.190  -3.686   3.526  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.459  -4.477   2.554  1.00  0.00           C  
ATOM    819  C   GLY A  64      10.962  -3.648   1.386  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.742  -3.258   0.517  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.710  -2.909   3.232  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.107  -5.255   2.179  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.611  -4.934   3.043  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.661  -3.379   1.365  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.061  -2.591   0.294  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.282  -1.408   0.861  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.620  -1.524   1.893  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.137  -3.465  -0.554  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.861  -4.510  -1.346  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.678  -4.211  -2.416  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       8.889  -5.857  -1.218  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.176  -5.329  -2.913  1.00  0.00           C  
ATOM    833  NE2 HIS A  65       9.713  -6.343  -2.204  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.091  -3.718   2.086  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.859  -2.216  -0.328  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.434  -3.968   0.093  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.595  -2.838  -1.248  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       9.864  -3.313  -2.761  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       8.361  -6.442  -0.479  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.848  -5.403  -3.755  1.00  0.00           H  
ATOM    841  HE2 HIS A  65       9.857  -7.289  -2.411  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.367  -0.269   0.181  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.670   0.935   0.616  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.875   1.555  -0.528  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.318   1.557  -1.677  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.653   1.984   1.170  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.540   2.524   0.058  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.898   3.112   1.856  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.910  -0.239  -0.634  1.00  0.00           H  
ATOM    850  HA  VAL A  66       6.988   0.659   1.407  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.285   1.503   1.902  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.381   1.946  -0.841  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.294   3.559  -0.129  1.00  0.00           H  
ATOM    854 HG13 VAL A  66      10.576   2.447   0.355  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.421   3.398   2.756  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       7.836   3.961   1.191  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       6.903   2.779   2.108  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.698   2.081  -0.207  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.841   2.706  -1.207  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.202   3.979  -0.666  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.571   3.970   0.392  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.730   1.745  -1.673  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.757   2.462  -2.597  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.332   0.528  -2.359  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.399   2.049   0.726  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.452   2.956  -2.062  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.185   1.409  -0.804  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       2.568   1.848  -3.466  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       1.830   2.643  -2.074  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       3.184   3.404  -2.909  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       5.134   0.135  -1.754  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       3.571  -0.228  -2.484  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       4.717   0.814  -3.327  1.00  0.00           H  
ATOM    874  N   THR A  68       4.368   5.076  -1.398  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.809   6.359  -0.992  1.00  0.00           C  
ATOM    876  C   THR A  68       2.675   6.783  -1.919  1.00  0.00           C  
ATOM    877  O   THR A  68       2.823   6.771  -3.141  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.884   7.462  -0.977  1.00  0.00           C  
ATOM    879  OG1 THR A  68       5.885   7.157   0.000  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.265   8.817  -0.671  1.00  0.00           C  
ATOM    881  H   THR A  68       4.881   5.020  -2.232  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.420   6.251   0.010  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.346   7.506  -1.953  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.524   7.872   0.038  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.179   9.388  -1.583  1.00  0.00           H  
ATOM    886 HG22 THR A  68       4.892   9.349   0.029  1.00  0.00           H  
ATOM    887 HG23 THR A  68       3.285   8.676  -0.241  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.545   7.158  -1.331  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.385   7.584  -2.105  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.249   8.830  -1.494  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.044   9.197  -0.356  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.647   6.457  -2.180  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.367   6.208  -0.874  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.396   7.043  -0.456  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.019   5.139  -0.058  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.057   6.820   0.736  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.676   4.908   1.135  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.694   5.751   1.528  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.349   5.525   2.716  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.488   7.146  -0.353  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.721   7.818  -3.104  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.387   6.705  -2.925  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.149   5.541  -2.464  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.679   7.880  -1.078  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.221   4.481  -0.369  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.855   7.480   1.044  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.391   4.071   1.755  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -2.717   5.246   3.383  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.123   9.477  -2.260  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.800  10.681  -1.796  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.303  10.595  -2.038  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.766  10.451  -3.170  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.250  11.939  -2.495  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.138  12.105  -2.185  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -2.022  13.178  -2.067  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.315   9.135  -3.158  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.621  10.777  -0.735  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.360  11.816  -3.563  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.538  11.244  -2.037  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.909  12.880  -1.527  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.305  13.745  -2.941  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -1.400  13.786  -1.428  1.00  0.00           H  
ATOM    923  N   PRO A  71      -4.084  10.687  -0.952  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.547  10.623  -1.021  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.150  11.859  -1.680  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.686  12.978  -1.463  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.968  10.540   0.448  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.851  11.177   1.199  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.599  10.860   0.428  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.881   9.739  -1.544  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.896  11.076   0.589  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.096   9.506   0.732  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -5.001  12.244   1.247  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.793  10.760   2.194  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.899  11.679   0.491  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.150   9.949   0.795  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.187  11.649  -2.484  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.855  12.747  -3.172  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.182  13.084  -2.500  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.646  14.222  -2.558  1.00  0.00           O  
ATOM    941  CB  MET A  72      -8.091  12.389  -4.641  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.894  12.669  -5.535  1.00  0.00           C  
ATOM    943  SD  MET A  72      -7.235  12.342  -7.275  1.00  0.00           S  
ATOM    944  CE  MET A  72      -8.195  13.790  -7.710  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.512  10.734  -2.617  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.209  13.611  -3.121  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.326  11.337  -4.709  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.929  12.961  -5.009  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.615  13.707  -5.427  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.072  12.043  -5.219  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -8.120  14.522  -6.919  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -7.814  14.211  -8.628  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -9.229  13.508  -7.844  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.787  12.087  -1.862  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.059  12.279  -1.177  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.141  11.418   0.079  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.576  10.327   0.151  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.215  11.962  -2.113  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.366  11.202  -1.851  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.132  13.319  -0.894  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.511  12.860  -2.635  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -11.905  11.215  -2.828  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -13.050  11.587  -1.540  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.861  11.919   1.094  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.034  11.211   2.366  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.912   9.972   2.226  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.087  10.068   1.876  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.715  12.250   3.260  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.417  13.162   2.314  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.562  13.213   1.078  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.084  10.931   2.797  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.412  11.757   3.924  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -11.971  12.777   3.838  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.393  12.767   2.079  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.504  14.147   2.750  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.179  13.307   0.196  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.860  14.032   1.138  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.332   8.807   2.501  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.077   7.566   2.400  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.259   6.363   2.828  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.248   6.504   3.513  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.391   8.791   2.776  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.954   7.633   3.026  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.388   7.429   1.375  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.699   5.176   2.423  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -12.003   3.943   2.771  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.285   3.363   1.556  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.919   2.842   0.637  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.988   2.917   3.333  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -14.095   2.580   2.353  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -14.808   3.464   1.877  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -14.243   1.297   2.046  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.513   5.128   1.878  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.270   4.179   3.528  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -12.455   2.007   3.570  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -13.436   3.312   4.232  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -13.639   0.648   2.463  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -14.951   1.051   1.414  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.960   3.456   1.558  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.156   2.942   0.456  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.691   1.517   0.739  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -8.028   1.255   1.744  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.946   3.846   0.215  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.309   5.213  -0.320  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.646   6.250   0.541  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.316   5.467  -1.686  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.980   7.501   0.057  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.646   6.715  -2.179  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.978   7.728  -1.303  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.309   8.972  -1.790  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.511   3.881   2.319  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.772   2.938  -0.431  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.417   3.985   1.145  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.289   3.374  -0.501  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.647   6.069   1.606  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -8.056   4.671  -2.369  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.239   8.294   0.742  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.645   6.893  -3.244  1.00  0.00           H  
ATOM   1019  HH  TYR A  77     -10.066   8.895  -2.375  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -9.041   0.598  -0.155  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.660  -0.802  -0.003  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.229  -1.031  -0.479  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.934  -0.915  -1.669  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.620  -1.699  -0.786  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.597  -3.184  -0.423  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.170  -3.656  -0.192  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.453  -3.445   0.809  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.569   0.867  -0.935  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.722  -1.050   1.046  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.622  -1.334  -0.623  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.373  -1.611  -1.835  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.008  -3.756  -1.243  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.808  -3.262   0.746  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.541  -3.306  -0.997  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.148  -4.735  -0.162  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -11.468  -3.132   0.614  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.059  -2.886   1.645  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -10.438  -4.499   1.041  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.345  -1.358   0.458  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.946  -1.607   0.133  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.646  -3.102   0.107  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.542  -3.743   1.152  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -4.004  -0.923   1.142  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.158   0.597   1.067  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.562  -1.329   0.878  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.270   1.343   2.037  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.641  -1.435   1.388  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.753  -1.195  -0.846  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.271  -1.256   2.133  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.912   0.929   0.070  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.184   0.859   1.285  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.515  -1.933  -0.015  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -1.958  -0.444   0.745  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.188  -1.897   1.717  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.859   1.686   2.875  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -2.489   0.687   2.389  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -2.827   2.194   1.539  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.505  -3.651  -1.095  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.212  -5.069  -1.258  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.713  -5.307  -1.400  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.020  -4.563  -2.095  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.954  -5.626  -2.464  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.599  -3.088  -1.891  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.567  -5.586  -0.378  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -5.296  -4.810  -3.084  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -4.289  -6.258  -3.035  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -5.802  -6.204  -2.130  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.218  -6.347  -0.738  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.801  -6.683  -0.791  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.596  -8.190  -0.892  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.171  -8.960  -0.123  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.050  -6.156   0.446  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.229  -4.642   0.572  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.426  -6.516   0.364  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81       0.018  -4.118   1.969  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.821  -6.903  -0.201  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.380  -6.213  -1.669  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.464  -6.634   1.321  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.462  -4.148  -0.094  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.240  -4.382   0.293  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.970  -5.979   1.126  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.546  -7.578   0.518  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.808  -6.247  -0.609  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.841  -3.418   1.951  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81      -0.870  -3.622   2.331  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.263  -4.942   2.624  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.230  -8.607  -1.846  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.515 -10.023  -2.048  1.00  0.00           C  
ATOM   1089  C   LYS A  82       2.018 -10.269  -2.134  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.793  -9.348  -2.392  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.168 -10.525  -3.322  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.680 -10.380  -3.299  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.332 -11.154  -4.433  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.680 -10.560  -4.810  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.397 -11.401  -5.809  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.659  -7.945  -2.429  1.00  0.00           H  
ATOM   1097  HA  LYS A  82       0.121 -10.564  -1.201  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.214  -9.968  -4.165  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82       0.070 -11.571  -3.455  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.055 -10.757  -2.359  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.933  -9.334  -3.397  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.684 -11.124  -5.297  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.473 -12.179  -4.123  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.285 -10.480  -3.920  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -3.522  -9.577  -5.227  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -5.251 -10.910  -6.142  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.677 -12.305  -5.379  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -3.779 -11.593  -6.623  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.422 -11.515  -1.916  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.832 -11.881  -1.968  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.999 -13.391  -2.105  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.336 -14.166  -1.416  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.555 -11.390  -0.713  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       6.056 -11.307  -0.871  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.859 -12.422  -0.659  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.673 -10.116  -1.232  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       8.231 -12.352  -0.802  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.044 -10.037  -1.379  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.819 -11.157  -1.162  1.00  0.00           C  
ATOM   1120  OH  TYR A  83      10.185 -11.082  -1.306  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.757 -12.205  -1.714  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.268 -11.402  -2.833  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.194 -10.404  -0.461  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.344 -12.065   0.104  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.396 -13.356  -0.377  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.063  -9.240  -1.400  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.838 -13.229  -0.633  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.504  -9.101  -1.660  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.439 -11.460  -2.151  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.890 -13.803  -3.002  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       5.129 -15.219  -3.214  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.863 -16.044  -3.099  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.781 -16.957  -2.279  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.390 -13.140  -3.523  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.549 -15.358  -4.199  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.840 -15.566  -2.479  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.871 -15.721  -3.923  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.615 -16.448  -3.893  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.465 -15.643  -4.466  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.370 -14.431  -4.272  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.992 -14.983  -4.557  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.724 -17.358  -4.464  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.385 -16.703  -2.869  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.433 -16.323  -5.193  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.598 -15.684  -5.813  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.627 -15.232  -4.783  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.626 -14.601  -5.127  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.179 -16.787  -6.701  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -1.731 -18.059  -6.066  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.383 -17.770  -5.466  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.309 -14.842  -6.425  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.257 -16.711  -6.716  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -1.791 -16.689  -7.703  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.429 -18.351  -5.297  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -1.649 -18.833  -6.815  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.248 -18.330  -4.553  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86       0.402 -18.001  -6.172  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.376 -15.558  -3.519  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.283 -15.186  -2.440  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.733 -14.001  -1.652  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.567 -13.631  -1.799  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.511 -16.374  -1.504  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -2.296 -16.726  -0.660  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -2.354 -18.140  -0.116  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -2.709 -18.358   1.043  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -2.004 -19.111  -0.952  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.563 -16.062  -3.308  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.225 -14.901  -2.882  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -4.329 -16.141  -0.839  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.773 -17.238  -2.096  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.410 -16.627  -1.269  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -2.240 -16.038   0.171  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -1.731 -18.862  -1.860  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -2.031 -20.034  -0.627  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.579 -13.409  -0.814  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.177 -12.266  -0.003  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.289 -12.708   1.156  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.315 -13.870   1.562  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.409 -11.536   0.533  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.217 -10.863  -0.532  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.592  -9.537  -0.468  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.722 -11.339  -1.695  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.293  -9.227  -1.544  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.386 -10.303  -2.305  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.494 -13.750  -0.741  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.617 -11.593  -0.633  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.050 -12.246   1.036  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.094 -10.781   1.239  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.377  -8.917   0.258  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.621 -12.347  -2.073  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.717  -8.260  -1.765  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -6.925 -10.373  -3.120  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.504 -11.774   1.683  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.608 -12.068   2.795  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.330 -11.938   4.132  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.463 -11.459   4.194  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.617 -11.135   2.793  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.182  -9.686   3.020  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.380 -11.265   1.483  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.337  -8.738   3.257  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.528 -10.866   1.316  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.261 -13.085   2.683  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.273 -11.436   3.595  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.359  -9.338   2.154  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.466  -9.644   3.884  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       1.299 -12.279   1.119  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       0.961 -10.588   0.754  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       2.419 -11.023   1.645  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       1.973  -8.720   2.384  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       0.956  -7.746   3.447  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.908  -9.074   4.111  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.666 -12.365   5.201  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.242 -12.293   6.538  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.581 -10.855   6.914  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.693 -10.039   7.154  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.285 -12.877   7.594  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       1.049 -12.147   7.566  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.912 -12.806   8.978  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.234 -12.736   5.088  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.150 -12.880   6.542  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.107 -13.915   7.355  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.063 -11.453   6.739  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.184 -11.607   8.492  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.849 -12.863   7.447  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -1.333 -11.823   9.132  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -1.693 -13.548   9.059  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -0.157 -12.996   9.726  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -2.875 -10.552   6.964  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.309  -9.212   7.312  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.100  -8.551   6.200  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.118  -7.906   6.452  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.540 -11.243   6.763  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -3.926  -9.263   8.197  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.440  -8.608   7.527  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.631  -8.711   4.967  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.298  -8.121   3.812  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.589  -8.867   3.491  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.755 -10.042   3.817  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.369  -8.137   2.597  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.360  -7.149   2.713  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.815  -9.237   4.831  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.539  -7.097   4.057  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.901  -9.106   2.518  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.946  -7.942   1.704  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -1.583  -7.533   3.126  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.527  -8.168   2.834  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.342  -6.768   2.441  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.338  -5.825   3.639  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.776  -6.190   4.730  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.550  -6.489   1.544  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.587  -7.459   1.992  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.842  -8.691   2.426  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.432  -6.633   1.875  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.876  -5.468   1.683  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.281  -6.649   0.511  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.143  -7.046   2.820  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.250  -7.692   1.172  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.344  -9.163   3.258  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.742  -9.382   1.602  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.842  -4.611   3.429  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.781  -3.615   4.492  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.726  -2.452   4.204  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.653  -1.825   3.147  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.350  -3.096   4.653  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.407  -4.109   5.233  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.474  -4.450   6.575  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.452  -4.722   4.438  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.606  -5.382   7.112  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.582  -5.655   4.969  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.660  -5.986   6.308  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.508  -4.379   2.537  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.087  -4.092   5.410  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.970  -2.805   3.685  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.359  -2.236   5.305  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.214  -3.979   7.205  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.390  -4.464   3.390  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.669  -5.639   8.159  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -0.843  -6.126   4.337  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -0.980  -6.714   6.725  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.615  -2.171   5.151  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.576  -1.085   5.001  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -8.028   0.211   5.590  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.808   0.311   6.797  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.898  -1.448   5.681  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.022  -0.471   5.385  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -11.730  -0.812   4.085  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.483  -2.130   4.190  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.420  -2.326   3.049  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.624  -2.708   5.972  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.751  -0.940   3.946  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.203  -2.428   5.346  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.743  -1.474   6.750  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.738  -0.505   6.193  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.610   0.526   5.309  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.434  -0.027   3.851  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -10.997  -0.889   3.295  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -11.768  -2.938   4.201  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -13.046  -2.135   5.112  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -14.321  -2.717   3.391  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -13.009  -2.986   2.359  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.604  -1.418   2.577  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.810   1.202   4.731  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.292   2.492   5.168  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.383   3.557   5.148  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -9.034   3.775   4.126  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.122   2.915   4.291  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.005   1.061   3.781  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.930   2.381   6.180  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.497   3.301   3.354  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.554   3.681   4.796  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.488   2.062   4.101  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.578   4.218   6.284  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.590   5.262   6.398  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -8.943   6.642   6.466  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.187   6.938   7.391  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.454   5.030   7.639  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.535   6.079   7.833  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.662   5.564   8.712  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.588   6.689   9.148  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -12.999   7.498  10.250  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.028   3.999   7.065  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.216   5.214   5.520  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -10.931   4.064   7.556  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97      -9.817   5.034   8.512  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.099   6.950   8.300  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -11.938   6.350   6.868  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -13.235   4.835   8.158  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.237   5.098   9.591  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.775   7.332   8.301  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -14.520   6.260   9.486  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -13.194   7.047  11.167  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -13.409   8.453  10.252  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -11.969   7.574  10.126  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.248   7.482   5.482  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.698   8.832   5.433  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.769   9.873   5.737  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.904   9.768   5.271  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.079   9.136   4.055  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.416  10.505   4.058  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.083   8.053   3.669  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.857   7.188   4.774  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.918   8.903   6.178  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.872   9.145   3.322  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.973  11.173   4.698  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -6.404  10.414   4.424  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -7.402  10.899   3.052  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.094   8.481   3.602  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -7.089   7.274   4.418  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.360   7.634   2.713  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.401  10.880   6.524  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.330  11.941   6.892  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.843  13.296   6.392  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.646  13.501   6.190  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.528  12.010   8.418  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.402  13.095   8.750  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -9.196  12.190   9.129  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.483  10.908   6.864  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.284  11.722   6.435  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.975  11.083   8.749  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -11.014  13.921   8.451  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -8.455  11.550   8.673  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.306  11.928  10.171  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -8.881  13.219   9.048  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.778  14.221   6.196  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.423  15.546   5.722  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.172  15.932   4.462  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.813  15.102   3.817  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.716  14.002   6.374  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.646  16.265   6.496  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.362  15.571   5.517  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.099  17.220   4.096  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.772  17.744   2.904  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.137  17.239   1.612  1.00  0.00           C  
ATOM   1374  O   PRO A 101      -9.939  16.956   1.567  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.592  19.258   3.031  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.368  19.426   3.863  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.354  18.265   4.819  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.825  17.503   2.904  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.466  19.693   2.050  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.458  19.688   3.513  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.491  19.405   3.235  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.419  20.358   4.407  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.340  17.950   5.015  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -10.854  18.528   5.739  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -11.946  17.129   0.564  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.463  16.658  -0.728  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.315  17.528  -1.230  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.523  18.667  -1.651  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.600  16.656  -1.752  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.457  15.401  -1.708  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.533  15.499  -0.637  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -15.614  16.400  -1.029  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -16.475  16.135  -2.005  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -16.382  15.001  -2.686  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -17.431  17.006  -2.302  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -12.891  17.370   0.662  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.104  15.648  -0.600  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.238  17.508  -1.566  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.178  16.742  -2.741  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -13.932  15.267  -2.668  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -12.825  14.552  -1.494  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.943  14.515  -0.466  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -14.084  15.865   0.273  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -15.701  17.244  -0.539  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -15.662  14.343  -2.463  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -17.032  14.804  -3.420  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -17.505  17.862  -1.791  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -18.078  16.805  -3.037  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.103  16.986  -1.181  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -7.921  17.713  -1.630  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.319  17.061  -2.871  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.211  15.837  -2.951  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -6.878  17.768  -0.513  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.066  18.874   0.527  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.169  18.632   1.732  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.782  20.237  -0.086  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.000  16.075  -0.835  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.225  18.719  -1.878  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -6.896  16.821   0.005  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -5.909  17.906  -0.972  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.092  18.867   0.869  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -5.159  18.928   1.494  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -6.186  17.583   1.988  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -6.528  19.212   2.569  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -5.888  20.180  -0.690  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -6.639  20.963   0.701  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.616  20.534  -0.704  1.00  0.00           H  
ATOM   1428  N   SER A 104      -6.927  17.887  -3.836  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -6.337  17.391  -5.074  1.00  0.00           C  
ATOM   1430  C   SER A 104      -4.882  17.830  -5.196  1.00  0.00           C  
ATOM   1431  O   SER A 104      -4.437  18.745  -4.503  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -7.136  17.890  -6.279  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -8.469  17.410  -6.242  1.00  0.00           O  
ATOM   1434  H   SER A 104      -7.039  18.853  -3.713  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -6.375  16.312  -5.049  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -7.155  18.969  -6.274  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -6.666  17.542  -7.188  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -9.071  18.116  -6.489  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -4.144  17.171  -6.085  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -2.746  17.507  -6.283  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -2.480  18.094  -7.655  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -3.385  18.187  -8.484  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -4.552  16.451  -6.609  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -2.449  18.224  -5.532  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -2.152  16.612  -6.166  1.00  0.00           H  
ATOM   1446  N   SER A 106      -1.235  18.494  -7.894  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -0.853  19.081  -9.173  1.00  0.00           C  
ATOM   1448  C   SER A 106       0.664  19.085  -9.338  1.00  0.00           C  
ATOM   1449  O   SER A 106       1.404  19.270  -8.373  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -1.393  20.508  -9.285  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -2.752  20.509  -9.686  1.00  0.00           O  
ATOM   1452  H   SER A 106      -0.558  18.394  -7.193  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -1.287  18.479  -9.957  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -1.313  20.997  -8.326  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -0.814  21.053 -10.016  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -3.288  20.097  -9.005  1.00  0.00           H  
ATOM   1457  N   GLY A 107       1.119  18.879 -10.571  1.00  0.00           N  
ATOM   1458  CA  GLY A 107       2.545  18.862 -10.841  1.00  0.00           C  
ATOM   1459  C   GLY A 107       2.873  18.231 -12.180  1.00  0.00           C  
ATOM   1460  O   GLY A 107       2.006  17.688 -12.864  1.00  0.00           O  
ATOM   1461  H   GLY A 107       0.482  18.737 -11.302  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107       2.914  19.876 -10.833  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107       3.041  18.302 -10.061  1.00  0.00           H  
ATOM   1464  N   PRO A 108       4.154  18.300 -12.572  1.00  0.00           N  
ATOM   1465  CA  PRO A 108       4.624  17.737 -13.842  1.00  0.00           C  
ATOM   1466  C   PRO A 108       4.604  16.212 -13.843  1.00  0.00           C  
ATOM   1467  O   PRO A 108       4.882  15.578 -12.825  1.00  0.00           O  
ATOM   1468  CB  PRO A 108       6.062  18.253 -13.948  1.00  0.00           C  
ATOM   1469  CG  PRO A 108       6.481  18.497 -12.539  1.00  0.00           C  
ATOM   1470  CD  PRO A 108       5.242  18.932 -11.807  1.00  0.00           C  
ATOM   1471  HA  PRO A 108       4.046  18.104 -14.677  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108       6.681  17.505 -14.421  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108       6.079  19.163 -14.528  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108       6.870  17.587 -12.109  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108       7.227  19.277 -12.509  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108       5.258  18.571 -10.790  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108       5.150  20.008 -11.826  1.00  0.00           H  
ATOM   1478  N   SER A 109       4.274  15.630 -14.991  1.00  0.00           N  
ATOM   1479  CA  SER A 109       4.215  14.179 -15.123  1.00  0.00           C  
ATOM   1480  C   SER A 109       5.615  13.573 -15.096  1.00  0.00           C  
ATOM   1481  O   SER A 109       5.775  12.359 -14.971  1.00  0.00           O  
ATOM   1482  CB  SER A 109       3.505  13.793 -16.422  1.00  0.00           C  
ATOM   1483  OG  SER A 109       4.308  14.093 -17.551  1.00  0.00           O  
ATOM   1484  H   SER A 109       4.064  16.190 -15.767  1.00  0.00           H  
ATOM   1485  HA  SER A 109       3.652  13.793 -14.287  1.00  0.00           H  
ATOM   1486  HB2 SER A 109       3.298  12.734 -16.415  1.00  0.00           H  
ATOM   1487  HB3 SER A 109       2.577  14.341 -16.499  1.00  0.00           H  
ATOM   1488  HG  SER A 109       4.804  14.898 -17.385  1.00  0.00           H  
ATOM   1489  N   SER A 110       6.625  14.429 -15.214  1.00  0.00           N  
ATOM   1490  CA  SER A 110       8.012  13.979 -15.206  1.00  0.00           C  
ATOM   1491  C   SER A 110       8.680  14.298 -13.872  1.00  0.00           C  
ATOM   1492  O   SER A 110       8.149  15.062 -13.066  1.00  0.00           O  
ATOM   1493  CB  SER A 110       8.790  14.636 -16.349  1.00  0.00           C  
ATOM   1494  OG  SER A 110       9.161  15.962 -16.016  1.00  0.00           O  
ATOM   1495  H   SER A 110       6.433  15.385 -15.310  1.00  0.00           H  
ATOM   1496  HA  SER A 110       8.014  12.909 -15.349  1.00  0.00           H  
ATOM   1497  HB2 SER A 110       9.683  14.064 -16.548  1.00  0.00           H  
ATOM   1498  HB3 SER A 110       8.171  14.659 -17.234  1.00  0.00           H  
ATOM   1499  HG  SER A 110       8.412  16.548 -16.150  1.00  0.00           H  
ATOM   1500  N   GLY A 111       9.849  13.707 -13.646  1.00  0.00           N  
ATOM   1501  CA  GLY A 111      10.572  13.940 -12.409  1.00  0.00           C  
ATOM   1502  C   GLY A 111       9.795  13.484 -11.190  1.00  0.00           C  
ATOM   1503  O   GLY A 111       9.753  12.293 -10.882  1.00  0.00           O  
ATOM   1504  H   GLY A 111      10.225  13.108 -14.325  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111      11.509  13.406 -12.446  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111      10.774  14.997 -12.318  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.621 -26.682   6.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.165 -26.052   5.309  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.324 -26.953   4.100  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.956 -28.127   4.140  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.335 -27.352   6.502  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.123 -25.792   5.417  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.736 -25.150   5.148  1.00  0.00           H  
ATOM      8  N   SER A   2       1.871 -26.403   3.021  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.073 -27.163   1.794  1.00  0.00           C  
ATOM     10  C   SER A   2       3.149 -28.228   1.984  1.00  0.00           C  
ATOM     11  O   SER A   2       3.891 -28.207   2.966  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.462 -26.228   0.647  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.824 -25.848   0.739  1.00  0.00           O  
ATOM     14  H   SER A   2       2.144 -25.462   3.052  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.140 -27.650   1.549  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.304 -26.731  -0.294  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.848 -25.339   0.688  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.349 -26.395   0.152  1.00  0.00           H  
ATOM     19  N   SER A   3       3.227 -29.157   1.038  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.209 -30.233   1.102  1.00  0.00           C  
ATOM     21  C   SER A   3       4.844 -30.472  -0.265  1.00  0.00           C  
ATOM     22  O   SER A   3       4.387 -29.940  -1.275  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.554 -31.521   1.604  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.628 -32.025   0.658  1.00  0.00           O  
ATOM     25  H   SER A   3       2.607 -29.120   0.279  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.980 -29.937   1.797  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.316 -32.266   1.776  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.033 -31.320   2.529  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.735 -31.908   0.990  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.902 -31.276  -0.287  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.584 -31.572  -1.533  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.833 -30.735  -1.724  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.485 -30.351  -0.753  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.223 -31.672   0.551  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.858 -32.616  -1.543  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.908 -31.380  -2.354  1.00  0.00           H  
ATOM     37  N   SER A   5       8.169 -30.452  -2.978  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.352 -29.660  -3.293  1.00  0.00           C  
ATOM     39  C   SER A   5       9.262 -28.275  -2.660  1.00  0.00           C  
ATOM     40  O   SER A   5       8.432 -27.454  -3.051  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.516 -29.531  -4.809  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.694 -28.812  -5.134  1.00  0.00           O  
ATOM     43  H   SER A   5       7.608 -30.787  -3.710  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.212 -30.173  -2.889  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.578 -30.515  -5.247  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.664 -29.007  -5.217  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.345 -28.931  -4.439  1.00  0.00           H  
ATOM     48  N   SER A   6      10.123 -28.023  -1.679  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.140 -26.739  -0.988  1.00  0.00           C  
ATOM     50  C   SER A   6       9.959 -25.589  -1.974  1.00  0.00           C  
ATOM     51  O   SER A   6      10.576 -25.566  -3.039  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.452 -26.566  -0.220  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.309 -25.624   0.829  1.00  0.00           O  
ATOM     54  H   SER A   6      10.761 -28.718  -1.413  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.319 -26.729  -0.287  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.747 -27.515   0.202  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.219 -26.219  -0.898  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.090 -25.645   1.387  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.108 -24.634  -1.611  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.861 -23.493  -2.473  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.605 -22.252  -2.022  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.924 -22.107  -0.842  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.645 -24.704  -0.750  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.170 -23.741  -3.477  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.801 -23.282  -2.476  1.00  0.00           H  
ATOM     66  N   ALA A   8       9.885 -21.357  -2.963  1.00  0.00           N  
ATOM     67  CA  ALA A   8      10.596 -20.122  -2.656  1.00  0.00           C  
ATOM     68  C   ALA A   8       9.623 -18.975  -2.405  1.00  0.00           C  
ATOM     69  O   ALA A   8       9.215 -18.280  -3.334  1.00  0.00           O  
ATOM     70  CB  ALA A   8      11.552 -19.769  -3.786  1.00  0.00           C  
ATOM     71  H   ALA A   8       9.604 -21.530  -3.886  1.00  0.00           H  
ATOM     72  HA  ALA A   8      11.180 -20.287  -1.762  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      11.187 -18.893  -4.303  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.531 -19.565  -3.378  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      11.613 -20.596  -4.477  1.00  0.00           H  
ATOM     76  N   GLY A   9       9.253 -18.784  -1.142  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.329 -17.721  -0.793  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.388 -18.116   0.328  1.00  0.00           C  
ATOM     79  O   GLY A   9       6.948 -19.263   0.403  1.00  0.00           O  
ATOM     80  H   GLY A   9       9.610 -19.370  -0.442  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.895 -16.854  -0.486  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       7.745 -17.466  -1.665  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.080 -17.164   1.203  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.186 -17.418   2.326  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.491 -16.134   2.769  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.086 -15.266   3.407  1.00  0.00           O  
ATOM     87  CB  ASP A  10       6.962 -18.023   3.497  1.00  0.00           C  
ATOM     88  CG  ASP A  10       7.286 -19.488   3.282  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       6.389 -20.234   2.835  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.435 -19.889   3.561  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.463 -16.269   1.089  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.437 -18.124   2.000  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.890 -17.483   3.622  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.373 -17.930   4.397  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.202 -16.009   2.422  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.398 -14.834   2.773  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.105 -14.757   4.267  1.00  0.00           C  
ATOM     98  O   PRO A  11       2.992 -13.671   4.832  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.103 -15.042   1.984  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.012 -16.516   1.786  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.428 -17.005   1.661  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.873 -13.918   2.453  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.266 -14.667   2.556  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.164 -14.520   1.041  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.532 -16.972   2.638  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.460 -16.731   0.883  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.528 -17.987   2.098  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.733 -17.018   0.625  1.00  0.00           H  
ATOM    109  N   GLY A  12       2.984 -15.919   4.902  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.706 -15.961   6.326  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.738 -15.208   7.141  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.466 -14.788   8.267  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.084 -16.755   4.400  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.734 -15.525   6.505  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.692 -16.992   6.648  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.927 -15.037   6.574  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.006 -14.331   7.256  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.158 -12.913   6.713  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.196 -12.277   6.890  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.323 -15.094   7.096  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.279 -16.585   7.431  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.672 -17.190   7.356  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.674 -16.805   8.810  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.084 -15.394   5.675  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.755 -14.277   8.305  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.640 -14.994   6.070  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.053 -14.629   7.744  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.656 -17.092   6.707  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.356 -16.593   7.940  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.001 -17.210   6.327  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.649 -18.197   7.746  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.391 -16.522   9.566  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.418 -17.848   8.928  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       5.784 -16.201   8.913  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.113 -12.423   6.053  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.128 -11.080   5.488  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.066 -10.198   6.136  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.918 -10.610   6.299  1.00  0.00           O  
ATOM    139  CB  VAL A  14       4.895 -11.109   3.965  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.666  -9.703   3.433  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.070 -11.770   3.260  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.313 -12.978   5.945  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.102 -10.650   5.673  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.009 -11.694   3.768  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       3.641  -9.413   3.612  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.329  -9.014   3.935  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       4.863  -9.683   2.371  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       6.992 -11.331   3.610  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.070 -12.828   3.475  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       5.981 -11.619   2.194  1.00  0.00           H  
ATOM    151  N   SER A  15       4.459  -8.983   6.505  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.541  -8.043   7.139  1.00  0.00           C  
ATOM    153  C   SER A  15       3.860  -6.610   6.725  1.00  0.00           C  
ATOM    154  O   SER A  15       4.977  -6.307   6.307  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.615  -8.175   8.661  1.00  0.00           C  
ATOM    156  OG  SER A  15       3.406  -9.516   9.068  1.00  0.00           O  
ATOM    157  H   SER A  15       5.388  -8.713   6.348  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.541  -8.286   6.813  1.00  0.00           H  
ATOM    159  HB2 SER A  15       4.589  -7.856   9.001  1.00  0.00           H  
ATOM    160  HB3 SER A  15       2.855  -7.552   9.111  1.00  0.00           H  
ATOM    161  HG  SER A  15       2.657  -9.556   9.667  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.869  -5.732   6.845  1.00  0.00           N  
ATOM    163  CA  ALA A  16       3.043  -4.330   6.486  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.567  -3.413   7.608  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.507  -3.632   8.194  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.299  -4.020   5.196  1.00  0.00           C  
ATOM    167  H   ALA A  16       2.002  -6.034   7.185  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.096  -4.157   6.316  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.644  -4.680   4.414  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.240  -4.164   5.348  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.486  -2.995   4.911  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.358  -2.386   7.901  1.00  0.00           N  
ATOM    173  CA  TYR A  17       3.018  -1.438   8.955  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.244  -0.002   8.490  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.216   0.291   7.794  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.850  -1.716  10.208  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.342  -1.662   9.970  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.991  -0.448   9.782  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.102  -2.824   9.931  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.354  -0.393   9.562  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.466  -2.779   9.713  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.087  -1.561   9.530  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.445  -1.512   9.312  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.190  -2.264   7.399  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.972  -1.566   9.193  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.609  -0.983  10.963  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.609  -2.701  10.580  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.414   0.466   9.808  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.612  -3.776  10.074  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.841   0.560   9.419  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       8.040  -3.693   9.687  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.819  -2.388   9.428  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.339   0.889   8.880  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.456   2.283   8.495  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.123   3.005   8.514  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.060   2.387   8.581  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.584   0.598   9.435  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.131   2.778   9.177  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.866   2.336   7.497  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.169   4.344   8.456  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.036   5.179   8.467  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.840   5.053   7.177  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.045   5.298   7.159  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.518   6.598   8.615  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.898   6.527   8.058  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.401   5.146   8.375  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.671   4.948   9.310  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.099   7.288   8.057  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.527   6.877   9.658  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.871   6.681   6.990  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.523   7.271   8.530  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       3.043   4.788   7.584  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.926   5.143   9.319  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.164   4.668   6.099  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.832   4.516   4.820  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.757   3.316   4.788  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.702   3.272   3.999  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.797   4.486   6.172  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.408   5.407   4.618  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.085   4.400   4.048  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.486   2.339   5.646  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.300   1.131   5.712  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.507   1.337   6.623  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.543   0.697   6.449  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.463  -0.046   6.215  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.148  -0.298   5.476  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.816  -1.083   6.353  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.403  -1.036   4.170  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.720   2.431   6.249  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.651   0.912   4.715  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.229   0.134   7.253  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.066  -0.939   6.134  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.313   0.651   5.241  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       1.701  -1.327   5.786  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       0.339  -1.993   6.687  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       1.089  -0.485   7.211  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.003  -0.416   3.519  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -0.929  -1.957   4.374  1.00  0.00           H  
ATOM    239 HD23 LEU A  21       0.539  -1.256   3.691  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.363   2.235   7.593  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.442   2.526   8.529  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.212   3.772   8.102  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.346   3.990   8.527  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.884   2.717   9.941  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.733   1.419  10.716  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.050   0.914  11.272  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -5.643   1.612  12.121  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.488  -0.180  10.857  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.512   2.713   7.680  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.117   1.683   8.530  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.914   3.186   9.872  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.549   3.365  10.493  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.326   0.666  10.058  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.051   1.582  11.538  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.587   4.587   7.259  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.227   5.802   6.788  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.584   7.053   7.355  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.665   6.973   8.168  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.683   4.362   6.953  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.165   5.834   5.711  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.267   5.783   7.079  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.069   8.213   6.922  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.523   9.469   7.401  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.427  10.647   7.099  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.609  10.639   7.446  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.803   8.216   6.273  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.379   9.403   8.469  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.565   9.636   6.929  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.872  11.667   6.450  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.636  12.859   6.104  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.566  13.141   4.608  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.631  12.716   3.928  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.129  14.094   6.872  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.124  13.828   8.279  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -6.000  15.307   6.583  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.926  11.615   6.200  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.666  12.687   6.381  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.120  14.309   6.551  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -6.009  13.952   8.631  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.634  15.811   5.701  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.967  15.983   7.424  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -7.018  14.987   6.417  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.561  13.862   4.099  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.612  14.201   2.682  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.491  15.163   2.306  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.121  16.036   3.089  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.965  14.834   2.305  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.312  15.850   3.252  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.061  13.780   2.260  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.277  14.172   4.692  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.495  13.288   2.117  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.875  15.281   1.325  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.059  16.354   2.922  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -8.695  12.902   1.750  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.917  14.174   1.731  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.350  13.518   3.266  1.00  0.00           H  
ATOM    297  N   GLY A  27      -4.955  14.997   1.101  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.881  15.859   0.642  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.601  15.659   1.428  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.680  16.472   1.347  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.291  14.284   0.519  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.688  15.651  -0.400  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.194  16.888   0.741  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.541  14.574   2.194  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.364  14.270   2.998  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.690  12.987   2.523  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.306  11.922   2.501  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.726  14.125   4.489  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.560  13.533   5.266  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.136  15.470   5.070  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.307  13.963   2.217  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.669  15.090   2.896  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.565  13.450   4.571  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.798  13.523   6.320  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.377  12.523   4.927  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.323  14.133   5.103  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -1.749  15.561   6.074  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -1.737  16.265   4.457  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -3.213  15.539   5.092  1.00  0.00           H  
ATOM    320  N   SER A  29       0.579  13.098   2.145  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.337  11.948   1.667  1.00  0.00           C  
ATOM    322  C   SER A  29       1.373  10.845   2.720  1.00  0.00           C  
ATOM    323  O   SER A  29       1.926  11.026   3.805  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.762  12.366   1.301  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.439  12.908   2.422  1.00  0.00           O  
ATOM    326  H   SER A  29       1.015  13.975   2.186  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.844  11.570   0.784  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.308  11.504   0.948  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.726  13.113   0.521  1.00  0.00           H  
ATOM    330  HG  SER A  29       2.903  13.601   2.814  1.00  0.00           H  
ATOM    331  N   SER A  30       0.780   9.702   2.392  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.740   8.570   3.311  1.00  0.00           C  
ATOM    333  C   SER A  30       1.452   7.360   2.713  1.00  0.00           C  
ATOM    334  O   SER A  30       1.175   6.961   1.583  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.708   8.209   3.647  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.448   9.361   4.016  1.00  0.00           O  
ATOM    337  H   SER A  30       0.357   9.619   1.512  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.249   8.861   4.217  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.174   7.759   2.784  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.720   7.509   4.470  1.00  0.00           H  
ATOM    341  HG  SER A  30      -0.976   9.839   4.701  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.369   6.782   3.482  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.122   5.618   3.028  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.150   4.536   4.103  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.609   4.714   5.194  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.550   6.020   2.655  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.255   6.831   3.730  1.00  0.00           C  
ATOM    348  CD  GLU A  31       4.816   8.282   3.747  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       3.804   8.589   4.412  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       5.485   9.111   3.096  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.545   7.147   4.374  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.628   5.225   2.152  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       5.127   5.125   2.472  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.521   6.610   1.751  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.037   6.394   4.693  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       6.319   6.794   3.551  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.786   3.412   3.787  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.884   2.299   4.724  1.00  0.00           C  
ATOM    359  C   PHE A  32       5.031   1.368   4.344  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.420   1.288   3.178  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.569   1.518   4.762  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.083   1.098   3.404  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.491  -0.104   2.849  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.218   1.905   2.683  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.045  -0.495   1.601  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.768   1.520   1.434  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.183   0.319   0.892  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.198   3.329   2.901  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.078   2.709   5.704  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.704   0.627   5.356  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.806   2.134   5.213  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.166  -0.742   3.403  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.893   2.844   3.105  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.372  -1.434   1.180  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       0.095   2.158   0.882  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.833   0.016  -0.084  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.569   0.666   5.336  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.671  -0.260   5.105  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.192  -1.707   5.157  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.492  -2.108   6.087  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.795  -0.066   6.140  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.558   1.230   5.858  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.740  -1.258   6.125  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.686   1.490   6.832  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.216   0.773   6.243  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.074  -0.060   4.123  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.346  -0.005   7.120  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.981   1.183   4.867  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.872   2.062   5.914  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.618  -1.029   6.712  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.241  -2.118   6.547  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       9.032  -1.474   5.109  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.643   2.516   7.169  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.592   0.828   7.679  1.00  0.00           H  
ATOM    395 HD13 ILE A  33      10.633   1.314   6.342  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.577  -2.488   4.152  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.190  -3.892   4.084  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.362  -4.803   4.432  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.256  -5.020   3.616  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.665  -4.262   2.684  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.233  -5.720   2.643  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.517  -3.347   2.286  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.134  -2.111   3.440  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.395  -4.055   4.798  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.467  -4.128   1.974  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.203  -5.782   2.326  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       5.858  -6.262   1.948  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.332  -6.152   3.628  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.906  -2.495   1.748  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       3.827  -3.887   1.655  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.002  -3.008   3.173  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.350  -5.333   5.651  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.413  -6.221   6.108  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.306  -7.587   5.438  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.521  -8.438   5.857  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.353  -6.380   7.629  1.00  0.00           C  
ATOM    417  CG  ASN A  35       9.041  -7.646   8.105  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.441  -8.720   8.128  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.306  -7.523   8.487  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.610  -5.122   6.257  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.358  -5.773   5.839  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.839  -5.534   8.093  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.321  -6.414   7.942  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.720  -6.636   8.442  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.775  -8.325   8.799  1.00  0.00           H  
ATOM    426  N   THR A  36       9.103  -7.791   4.393  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.098  -9.053   3.663  1.00  0.00           C  
ATOM    428  C   THR A  36      10.393  -9.824   3.891  1.00  0.00           C  
ATOM    429  O   THR A  36      10.549 -10.950   3.418  1.00  0.00           O  
ATOM    430  CB  THR A  36       8.908  -8.827   2.152  1.00  0.00           C  
ATOM    431  OG1 THR A  36       9.960  -8.000   1.643  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.563  -8.177   1.867  1.00  0.00           C  
ATOM    433  H   THR A  36       9.707  -7.074   4.106  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.270  -9.644   4.025  1.00  0.00           H  
ATOM    435  HB  THR A  36       8.941  -9.785   1.653  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.785  -8.491   1.649  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.166  -7.756   2.779  1.00  0.00           H  
ATOM    438 HG22 THR A  36       6.878  -8.919   1.485  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.689  -7.394   1.135  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.321  -9.212   4.620  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.603  -9.842   4.912  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.406 -11.253   5.458  1.00  0.00           C  
ATOM    443  O   LEU A  37      12.931 -12.220   4.909  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.391  -9.000   5.917  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.696  -7.562   5.494  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.939  -6.687   6.714  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.898  -7.525   4.561  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.139  -8.315   4.970  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.161  -9.901   3.989  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.822  -8.961   6.833  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.332  -9.499   6.100  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.845  -7.162   4.960  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.104  -6.015   6.846  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      14.843  -6.115   6.572  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      14.041  -7.311   7.590  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.656  -8.204   4.924  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      15.299  -6.522   4.530  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      14.593  -7.822   3.569  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.642 -11.361   6.540  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.373 -12.653   7.160  1.00  0.00           C  
ATOM    461  C   ASN A  38      10.976 -13.687   6.111  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.232 -14.880   6.272  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.265 -12.520   8.206  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.806 -12.193   9.584  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.174 -12.489  10.598  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.983 -11.578   9.626  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.251 -10.552   6.932  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.279 -12.982   7.648  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.590 -11.730   7.908  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.719 -13.450   8.265  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.429 -11.374   8.778  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      12.357 -11.356  10.505  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.350 -13.221   5.035  1.00  0.00           N  
ATOM    474  CA  ALA A  39       9.921 -14.104   3.958  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.118 -14.679   3.209  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.285 -15.895   3.126  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.004 -13.359   2.999  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.175 -12.260   4.964  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.359 -14.916   4.397  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.130 -13.962   2.798  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.702 -12.423   3.444  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.529 -13.167   2.076  1.00  0.00           H  
ATOM    483  N   GLY A  40      11.949 -13.796   2.664  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.120 -14.236   1.928  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.225 -13.584   0.563  1.00  0.00           C  
ATOM    486  O   GLY A  40      13.950 -12.604   0.390  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.766 -12.838   2.762  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.003 -13.994   2.500  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.069 -15.307   1.799  1.00  0.00           H  
ATOM    490  N   SER A  41      12.502 -14.130  -0.409  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.522 -13.599  -1.767  1.00  0.00           C  
ATOM    492  C   SER A  41      11.217 -13.914  -2.492  1.00  0.00           C  
ATOM    493  O   SER A  41      10.605 -14.957  -2.268  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.704 -14.178  -2.547  1.00  0.00           C  
ATOM    495  OG  SER A  41      14.866 -13.384  -2.375  1.00  0.00           O  
ATOM    496  H   SER A  41      11.944 -14.911  -0.209  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.634 -12.527  -1.702  1.00  0.00           H  
ATOM    498  HB2 SER A  41      13.911 -15.177  -2.194  1.00  0.00           H  
ATOM    499  HB3 SER A  41      13.457 -14.211  -3.598  1.00  0.00           H  
ATOM    500  HG  SER A  41      14.611 -12.468  -2.244  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.797 -13.002  -3.364  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.568 -13.200  -4.110  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.029 -11.908  -4.692  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.573 -10.833  -4.443  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.326 -12.189  -3.502  1.00  0.00           H  
ATOM    506  HA2 GLY A  42       9.755 -13.895  -4.915  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       8.824 -13.621  -3.450  1.00  0.00           H  
ATOM    508  N   ALA A  43       7.957 -12.014  -5.471  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.345 -10.845  -6.090  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.342 -10.187  -5.148  1.00  0.00           C  
ATOM    511  O   ALA A  43       5.754 -10.847  -4.291  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.668 -11.233  -7.397  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.569 -12.899  -5.632  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.130 -10.137  -6.316  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.497 -12.300  -7.409  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       5.725 -10.716  -7.481  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       7.304 -10.961  -8.226  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.152  -8.882  -5.312  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.220  -8.134  -4.476  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.171  -7.427  -5.327  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.469  -6.932  -6.414  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.976  -7.112  -3.625  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.114  -6.095  -2.875  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.438  -6.747  -1.679  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.956  -4.907  -2.432  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.649  -8.410  -6.012  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.723  -8.837  -3.823  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.557  -7.655  -2.895  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.641  -6.566  -4.279  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.341  -5.730  -3.537  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.943  -7.671  -1.440  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.405  -6.952  -1.917  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       4.486  -6.080  -0.830  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       5.358  -4.009  -2.471  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.806  -4.802  -3.091  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.301  -5.067  -1.421  1.00  0.00           H  
ATOM    537  N   SER A  45       2.941  -7.382  -4.825  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.846  -6.737  -5.541  1.00  0.00           C  
ATOM    539  C   SER A  45       1.049  -5.829  -4.610  1.00  0.00           C  
ATOM    540  O   SER A  45       0.350  -6.300  -3.712  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.923  -7.789  -6.159  1.00  0.00           C  
ATOM    542  OG  SER A  45       1.476  -8.316  -7.352  1.00  0.00           O  
ATOM    543  H   SER A  45       2.765  -7.796  -3.954  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.274  -6.138  -6.330  1.00  0.00           H  
ATOM    545  HB2 SER A  45       0.779  -8.596  -5.457  1.00  0.00           H  
ATOM    546  HB3 SER A  45      -0.031  -7.336  -6.388  1.00  0.00           H  
ATOM    547  HG  SER A  45       2.338  -8.696  -7.165  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.160  -4.522  -4.830  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.450  -3.546  -4.012  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.465  -2.676  -4.866  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.074  -2.207  -5.936  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.429  -2.641  -3.241  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.673  -1.712  -2.304  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.438  -3.481  -2.473  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.732  -4.208  -5.560  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.150  -4.086  -3.294  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.967  -2.036  -3.956  1.00  0.00           H  
ATOM    558 HG11 VAL A  46      -0.300  -2.130  -2.091  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       1.227  -1.598  -1.384  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       0.553  -0.747  -2.774  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       3.383  -2.961  -2.435  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       2.078  -3.647  -1.468  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.568  -4.431  -2.969  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.686  -2.462  -4.387  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.658  -1.648  -5.106  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.540  -0.864  -4.141  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.516  -1.100  -2.933  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.553  -2.513  -6.014  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.764  -1.812  -6.320  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -3.884  -3.838  -5.344  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.939  -2.863  -3.529  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.115  -0.952  -5.728  1.00  0.00           H  
ATOM    573  HB  THR A  47      -3.020  -2.714  -6.932  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -5.450  -2.443  -6.549  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -4.623  -3.677  -4.573  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.989  -4.252  -4.905  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -4.276  -4.524  -6.079  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.317   0.068  -4.681  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.208   0.886  -3.867  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.591   0.991  -4.502  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.717   1.171  -5.713  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.641   2.303  -3.662  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.469   2.269  -2.678  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.730   3.242  -3.165  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.716   3.578  -2.590  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.291   0.209  -5.651  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.302   0.413  -2.900  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.292   2.669  -4.615  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.841   2.034  -1.693  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.772   1.504  -2.988  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.322   3.899  -2.411  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.102   3.830  -3.990  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.538   2.665  -2.740  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -1.801   3.431  -2.037  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -2.485   3.929  -3.585  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -3.328   4.311  -2.084  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.625   0.879  -3.675  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.999   0.964  -4.154  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.820   1.912  -3.285  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.276   1.541  -2.204  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.644  -0.423  -4.169  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.683  -0.567  -5.263  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -11.849  -0.187  -5.028  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -10.331  -1.060  -6.355  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.460   0.737  -2.720  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.976   1.351  -5.162  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.877  -1.167  -4.326  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.123  -0.599  -3.217  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.004   3.138  -3.765  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -10.769   4.120  -3.018  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.761   4.866  -3.888  1.00  0.00           C  
ATOM    612  O   GLY A  50     -11.953   4.546  -5.061  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.617   3.378  -4.633  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.306   3.617  -2.228  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.086   4.832  -2.579  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.412   5.886  -3.309  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.401   6.700  -4.021  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.764   7.584  -5.088  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.449   8.097  -5.973  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.018   7.558  -2.914  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -12.964   7.635  -1.864  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.232   6.323  -1.915  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.167   6.088  -4.474  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.259   8.537  -3.306  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -14.912   7.083  -2.541  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.289   8.450  -2.079  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.422   7.771  -0.895  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.186   6.465  -1.687  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.676   5.616  -1.229  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.449   7.758  -4.999  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.721   8.583  -5.956  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.365   7.964  -6.285  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.625   7.550  -5.393  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.528   9.995  -5.400  1.00  0.00           C  
ATOM    635  OG  SER A  52     -11.615  10.834  -5.750  1.00  0.00           O  
ATOM    636  H   SER A  52     -10.958   7.322  -4.271  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.307   8.638  -6.860  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.456   9.949  -4.324  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.618  10.416  -5.803  1.00  0.00           H  
ATOM    640  HG  SER A  52     -11.814  11.422  -5.018  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.047   7.904  -7.573  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.781   7.338  -8.024  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.602   8.065  -7.385  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.421   9.267  -7.581  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.677   7.417  -9.549  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -8.707   6.567 -10.273  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -8.596   6.722 -11.781  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -9.402   7.911 -12.280  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -8.845   8.468 -13.544  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.679   8.251  -8.238  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.756   6.302  -7.723  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -7.810   8.445  -9.854  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.693   7.086  -9.848  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -8.550   5.530 -10.016  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -9.696   6.872  -9.961  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -7.559   6.869 -12.044  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -8.965   5.823 -12.254  1.00  0.00           H  
ATOM    658  HE2 LYS A  53     -10.418   7.593 -12.454  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -9.391   8.680 -11.522  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -9.416   9.279 -13.859  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -8.853   7.742 -14.288  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -7.866   8.785 -13.394  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.802   7.328  -6.622  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.638   7.902  -5.956  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.355   7.574  -6.713  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.267   6.551  -7.390  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.511   7.392  -4.508  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.820   7.584  -3.758  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.088   5.931  -4.493  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.998   6.375  -6.504  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.765   8.974  -5.928  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.748   7.971  -4.010  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -6.008   8.639  -3.627  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.628   7.140  -4.323  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.754   7.108  -2.791  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -4.832   5.336  -5.002  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.137   5.826  -4.997  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -3.993   5.593  -3.472  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.364   8.451  -6.591  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.085   8.255  -7.265  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.040   7.706  -6.299  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.633   8.465  -5.599  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.596   9.572  -7.870  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.426   9.388  -8.980  1.00  0.00           C  
ATOM    685  CD  GLN A  55       0.629  10.648  -9.799  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       0.068  11.700  -9.492  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       1.436  10.547 -10.849  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.495   9.248  -6.037  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.235   7.538  -8.058  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.444  10.105  -8.274  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.145  10.167  -7.090  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.371   9.108  -8.540  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.087   8.600  -9.637  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       1.848   9.677 -11.035  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       1.585  11.345 -11.397  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.091   6.385  -6.265  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.055   5.734  -5.384  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.438   5.693  -6.026  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.570   5.791  -7.246  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.592   4.314  -5.050  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.830   3.259  -6.131  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       2.194   2.611  -5.953  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.270   2.209  -6.102  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.473   5.833  -6.845  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.111   6.309  -4.472  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.113   3.998  -4.160  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.469   4.352  -4.850  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.812   3.737  -7.101  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.079   1.663  -5.449  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.826   3.258  -5.364  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.646   2.451  -6.921  1.00  0.00           H  
ATOM    712 HD21 LEU A  56       0.138   1.270  -5.756  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -0.673   2.081  -7.096  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -1.056   2.529  -5.433  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.465   5.545  -5.196  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.838   5.487  -5.683  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.605   4.352  -5.011  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.692   4.289  -3.784  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.548   6.818  -5.430  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.704   7.048  -6.384  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       7.417   6.072  -6.699  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.895   8.204  -6.816  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.295   5.472  -4.234  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.806   5.303  -6.746  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.840   7.625  -5.552  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       5.930   6.829  -4.420  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.159   3.458  -5.823  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.917   2.323  -5.307  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.387   2.689  -5.127  1.00  0.00           C  
ATOM    730  O   CYS A  58       9.031   3.186  -6.051  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.788   1.126  -6.250  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.503   1.396  -7.888  1.00  0.00           S  
ATOM    733  H   CYS A  58       6.054   3.561  -6.792  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.504   2.059  -4.345  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       7.289   0.276  -5.810  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       5.742   0.891  -6.380  1.00  0.00           H  
ATOM    737  HG  CYS A  58       7.796   0.213  -8.406  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.911   2.440  -3.931  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.304   2.746  -3.629  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.972   1.580  -2.905  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.328   0.577  -2.599  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.397   4.011  -2.775  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.338   5.297  -3.583  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.080   6.427  -2.886  1.00  0.00           C  
ATOM    745  NE  ARG A  59      10.219   7.158  -1.960  1.00  0.00           N  
ATOM    746  CZ  ARG A  59       9.380   8.117  -2.337  1.00  0.00           C  
ATOM    747  NH1 ARG A  59       9.290   8.459  -3.615  1.00  0.00           N  
ATOM    748  NH2 ARG A  59       8.629   8.736  -1.435  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.347   2.043  -3.235  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.817   2.915  -4.564  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.579   4.017  -2.070  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.330   3.996  -2.231  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      10.791   5.126  -4.548  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.305   5.582  -3.713  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      11.911   6.010  -2.337  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.450   7.112  -3.635  1.00  0.00           H  
ATOM    757  HE  ARG A  59      10.269   6.921  -1.011  1.00  0.00           H  
ATOM    758 HH11 ARG A  59       9.854   7.993  -4.297  1.00  0.00           H  
ATOM    759 HH12 ARG A  59       8.657   9.180  -3.896  1.00  0.00           H  
ATOM    760 HH21 ARG A  59       8.694   8.480  -0.470  1.00  0.00           H  
ATOM    761 HH22 ARG A  59       7.999   9.457  -1.719  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.266   1.721  -2.635  1.00  0.00           N  
ATOM    763  CA  GLU A  60      13.020   0.679  -1.949  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.280   1.063  -0.495  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.415   2.243  -0.169  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.347   0.423  -2.665  1.00  0.00           C  
ATOM    767  CG  GLU A  60      15.313   1.594  -2.594  1.00  0.00           C  
ATOM    768  CD  GLU A  60      16.239   1.660  -3.793  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.812   0.613  -4.159  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      16.391   2.760  -4.364  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.724   2.544  -2.905  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.430  -0.225  -1.969  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.823  -0.438  -2.219  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.146   0.212  -3.705  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      14.744   2.510  -2.547  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      15.911   1.497  -1.700  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.347   0.060   0.373  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.589   0.292   1.793  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.427  -0.833   2.392  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.402  -1.973   1.929  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.262   0.413   2.544  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.214  -1.056   2.433  1.00  0.00           S  
ATOM    783  H   CYS A  61      13.230  -0.859   0.052  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.133   1.219   1.888  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.465   0.592   3.590  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.705   1.247   2.144  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.132  -0.842   3.165  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.188  -0.506   3.447  1.00  0.00           N  
ATOM    789  CA  PRO A  62      16.049  -1.474   4.132  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.248  -2.515   4.908  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.817  -3.423   5.513  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.868  -0.606   5.090  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.019   0.595   5.332  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.267   0.834   4.052  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.712  -1.975   3.441  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.053  -1.151   6.005  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.806  -0.339   4.628  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.332   0.402   6.141  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.644   1.445   5.563  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.280   1.221   4.261  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.813   1.513   3.414  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.926  -2.375   4.886  1.00  0.00           N  
ATOM    803  CA  GLU A  63      13.049  -3.304   5.588  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.296  -4.193   4.602  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.707  -5.202   4.985  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.054  -2.537   6.463  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.698  -1.840   7.649  1.00  0.00           C  
ATOM    808  CD  GLU A  63      12.789  -2.732   8.872  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      11.743  -2.963   9.515  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      13.904  -3.198   9.186  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.533  -1.630   4.385  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.663  -3.927   6.220  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.561  -1.792   5.857  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.315  -3.230   6.838  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.696  -1.533   7.372  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.112  -0.968   7.900  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.321  -3.808   3.330  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.637  -4.580   2.309  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.149  -3.719   1.161  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.899  -3.431   0.228  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.807  -2.994   3.082  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.316  -5.326   1.922  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.790  -5.077   2.757  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.886  -3.308   1.228  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.297  -2.475   0.185  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.464  -1.351   0.794  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.730  -1.561   1.759  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.429  -3.323  -0.745  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.219  -4.155  -1.707  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.576  -3.716  -2.965  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.723  -5.406  -1.590  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.263  -4.662  -3.580  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.367  -5.698  -2.767  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.338  -3.570   1.997  1.00  0.00           H  
ATOM    835  HA  HIS A  65      10.103  -2.039  -0.386  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.822  -3.990  -0.151  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.785  -2.672  -1.318  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       9.356  -2.843  -3.350  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.635  -6.055  -0.730  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.672  -4.599  -4.578  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.754  -6.565  -3.005  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.584  -0.156   0.223  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.842   1.001   0.709  1.00  0.00           C  
ATOM    844  C   VAL A  66       7.033   1.645  -0.411  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.502   1.760  -1.544  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.784   2.056   1.319  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.636   2.701   0.237  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.986   3.106   2.078  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.185  -0.051  -0.544  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.165   0.664   1.481  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.442   1.561   2.017  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.520   2.153  -0.687  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.320   3.724   0.092  1.00  0.00           H  
ATOM    854 HG13 VAL A  66      10.673   2.684   0.537  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.506   3.363   2.989  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       7.878   3.989   1.465  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       7.010   2.713   2.319  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.814   2.065  -0.088  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.939   2.700  -1.066  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.316   3.972  -0.503  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.786   3.979   0.608  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.816   1.747  -1.516  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.914   2.428  -2.534  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.402   0.464  -2.085  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.496   1.946   0.831  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.535   2.954  -1.931  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.219   1.494  -0.652  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       1.996   2.734  -2.054  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       3.416   3.294  -2.939  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.687   1.737  -3.333  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       3.782  -0.372  -1.797  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.439   0.530  -3.163  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       5.400   0.322  -1.699  1.00  0.00           H  
ATOM    874  N   THR A  68       4.383   5.051  -1.278  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.827   6.330  -0.857  1.00  0.00           C  
ATOM    876  C   THR A  68       2.729   6.792  -1.808  1.00  0.00           C  
ATOM    877  O   THR A  68       2.891   6.746  -3.028  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.915   7.418  -0.780  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.058   6.918  -0.078  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.387   8.662  -0.082  1.00  0.00           C  
ATOM    881  H   THR A  68       4.818   4.982  -2.154  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.405   6.202   0.129  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.207   7.684  -1.786  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.779   6.780  -0.697  1.00  0.00           H  
ATOM    885 HG21 THR A  68       5.212   9.210   0.349  1.00  0.00           H  
ATOM    886 HG22 THR A  68       3.701   8.372   0.700  1.00  0.00           H  
ATOM    887 HG23 THR A  68       3.875   9.287  -0.798  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.612   7.237  -1.243  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.486   7.706  -2.042  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.126   8.964  -1.435  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.151   9.313  -0.287  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.577   6.612  -2.155  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.414   6.449  -0.906  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.372   7.394  -0.561  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.245   5.352  -0.071  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.139   7.250   0.580  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -2.008   5.199   1.071  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.953   6.151   1.392  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.714   6.003   2.529  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.542   7.249  -0.266  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.854   7.939  -3.030  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.243   6.848  -2.971  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.092   5.667  -2.355  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.516   8.254  -1.199  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.503   4.608  -0.325  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.879   7.995   0.831  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.862   4.338   1.707  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.860   5.069   2.697  1.00  0.00           H  
ATOM    909  N   THR A  70      -0.962   9.644  -2.214  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.614  10.864  -1.756  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.123  10.792  -1.963  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.613  10.621  -3.079  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.065  12.103  -2.487  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.361  12.152  -2.366  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.671  13.378  -1.921  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.143   9.315  -3.120  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.410  10.974  -0.701  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.327  12.031  -3.533  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.670  13.036  -2.577  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -0.881  14.061  -1.644  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.263  13.140  -1.050  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.300  13.840  -2.667  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.879  10.926  -0.863  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.344  10.881  -0.900  1.00  0.00           C  
ATOM    925  C   PRO A  71      -5.944  12.106  -1.581  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.390  13.202  -1.509  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.734  10.847   0.580  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.592  11.490   1.288  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.362  11.133   0.500  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.701   9.987  -1.389  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.652  11.400   0.725  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -5.870   9.824   0.897  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.727  12.561   1.307  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.518  11.102   2.293  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.650  11.944   0.524  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -2.918  10.226   0.884  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.081  11.912  -2.242  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.757  13.002  -2.935  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.201  13.136  -2.459  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.918  14.047  -2.872  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.726  12.771  -4.447  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.383  12.275  -4.958  1.00  0.00           C  
ATOM    943  SD  MET A  72      -5.087  13.522  -4.831  1.00  0.00           S  
ATOM    944  CE  MET A  72      -5.837  14.882  -5.722  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.475  11.015  -2.264  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.230  13.916  -2.708  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.478  12.040  -4.703  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -7.955  13.701  -4.946  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.090  11.411  -4.380  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.491  11.991  -5.994  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -6.592  15.345  -5.104  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -5.080  15.610  -5.972  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -6.293  14.510  -6.628  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.620  12.223  -1.590  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -10.976  12.241  -1.057  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.105  11.317   0.149  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.447  10.281   0.241  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -11.972  11.844  -2.137  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.001  11.521  -1.298  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.201  13.252  -0.749  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.977  12.018  -1.780  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -11.797  12.436  -3.023  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -11.850  10.797  -2.372  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.972  11.699   1.098  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.207  10.918   2.317  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.940   9.611   2.035  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.067   9.614   1.543  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -13.076  11.846   3.170  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.760  12.733   2.189  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.790  12.922   1.055  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.284  10.707   2.837  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.786  11.258   3.736  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.450  12.411   3.844  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.664  12.261   1.835  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.987  13.683   2.650  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.318  13.000   0.116  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -12.182  13.799   1.222  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.292   8.494   2.352  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -12.898   7.195   2.126  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.034   6.056   2.630  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.030   6.282   3.304  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.395   8.553   2.742  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.851   7.162   2.634  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.062   7.067   1.066  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.425   4.829   2.302  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.679   3.650   2.727  1.00  0.00           C  
ATOM    987  C   ASN A  76     -10.922   3.033   1.555  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.476   2.239   0.795  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.626   2.616   3.339  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.704   3.253   4.195  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.519   3.458   5.395  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -14.837   3.570   3.580  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.234   4.713   1.761  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -10.967   3.961   3.477  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.105   2.061   2.545  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.057   1.936   3.955  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -14.914   3.377   2.622  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.551   3.983   4.109  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.654   3.403   1.417  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -8.821   2.888   0.336  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.352   1.468   0.640  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.504   1.254   1.507  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.613   3.800   0.116  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -7.979   5.181  -0.379  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.316   6.193   0.512  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -7.988   5.473  -1.737  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.652   7.456   0.064  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.321   6.734  -2.194  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.652   7.722  -1.290  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -8.986   8.978  -1.741  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.269   4.040   2.054  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.417   2.873  -0.564  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.081   3.913   1.048  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -6.958   3.348  -0.614  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.315   5.981   1.571  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.729   4.697  -2.443  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -8.911   8.230   0.771  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.322   6.942  -3.254  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -8.474   9.635  -1.264  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.911   0.501  -0.080  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.551  -0.899   0.110  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.175  -1.193  -0.479  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.995  -1.177  -1.698  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.599  -1.808  -0.534  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.607  -3.263  -0.064  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.296  -3.946  -0.419  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78      -9.860  -3.337   1.435  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.581   0.734  -0.755  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.523  -1.093   1.172  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.572  -1.389  -0.328  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.427  -1.805  -1.601  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.405  -3.792  -0.565  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.491  -3.494   0.142  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -8.106  -3.832  -1.476  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.359  -4.996  -0.176  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.398  -4.246   1.664  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.447  -2.484   1.744  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78      -8.917  -3.335   1.960  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.209  -1.462   0.392  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.851  -1.763  -0.044  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.634  -3.267  -0.170  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.649  -3.992   0.824  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.806  -1.185   0.930  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -3.791   0.342   0.848  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.428  -1.752   0.626  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.332   1.011   2.125  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.414  -1.460   1.350  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.702  -1.306  -1.011  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.078  -1.483   1.932  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.125   0.648   0.057  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -4.789   0.694   0.629  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.219  -1.642  -0.428  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -1.685  -1.215   1.196  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.401  -2.798   0.891  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -2.312   1.347   2.010  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -3.969   1.857   2.338  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -3.388   0.305   2.942  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.431  -3.729  -1.400  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.207  -5.146  -1.656  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.717  -5.473  -1.667  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.988  -5.057  -2.568  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.848  -5.551  -2.975  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.430  -3.101  -2.152  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.682  -5.708  -0.865  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -5.319  -6.517  -2.863  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -5.590  -4.819  -3.254  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -4.090  -5.607  -3.741  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.273  -6.220  -0.662  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.870  -6.602  -0.558  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.701  -8.112  -0.689  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.263  -8.882   0.090  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.259  -6.143   0.780  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.158  -4.617   0.822  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.110  -6.776   0.982  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.016  -4.060   2.221  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.903  -6.520   0.025  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.332  -6.119  -1.361  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.905  -6.477   1.578  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.701  -4.303   0.252  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.050  -4.193   0.384  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.028  -7.849   0.886  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.793  -6.400   0.235  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.479  -6.529   1.965  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.216  -4.861   2.907  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.778  -3.329   2.239  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81      -0.943  -3.591   2.518  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.079  -8.530  -1.680  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.327  -9.948  -1.914  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.822 -10.228  -2.027  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.618  -9.318  -2.260  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.387 -10.408  -3.187  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.884 -10.152  -3.171  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.601 -10.972  -4.231  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.891 -10.301  -4.677  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.389 -10.857  -5.965  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.500  -7.868  -2.269  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.067 -10.497  -1.072  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.038  -9.887  -4.032  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.226 -11.469  -3.312  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.276 -10.417  -2.201  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.063  -9.103  -3.359  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.953 -11.085  -5.087  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.835 -11.946  -3.823  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.641 -10.451  -3.916  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -3.707  -9.243  -4.798  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -4.541 -10.089  -6.651  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -5.289 -11.355  -5.815  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -3.696 -11.526  -6.358  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.196 -11.492  -1.862  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.596 -11.891  -1.945  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.721 -13.393  -2.180  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.001 -14.189  -1.579  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.337 -11.500  -0.665  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.834 -11.392  -0.841  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.395 -10.350  -1.569  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.689 -12.331  -0.278  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.763 -10.247  -1.733  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.059 -12.236  -0.435  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.590 -11.193  -1.164  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.953 -11.093  -1.323  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.516 -12.172  -1.679  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.041 -11.369  -2.780  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       3.973 -10.542  -0.325  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.144 -12.243   0.095  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.744  -9.611  -2.013  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.270 -13.147   0.293  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.179  -9.430  -2.303  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.707 -12.976   0.010  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.332 -11.973  -1.391  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.644 -13.774  -3.059  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.848 -15.179  -3.358  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.559 -15.975  -3.312  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.504 -17.046  -2.709  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.189 -13.095  -3.508  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.278 -15.267  -4.345  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.539 -15.592  -2.637  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.517 -15.450  -3.949  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.236 -16.131  -3.964  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.124 -15.263  -4.519  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.104 -14.047  -4.330  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.619 -14.592  -4.412  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.321 -17.021  -4.569  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       0.982 -16.418  -2.954  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.828 -15.893  -5.223  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.965 -15.189  -5.823  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.945 -14.673  -4.776  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.784 -13.820  -5.066  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.627 -16.261  -6.692  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.242 -17.554  -6.059  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.867 -17.341  -5.488  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.640 -14.369  -6.446  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.699 -16.122  -6.686  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.255 -16.191  -7.703  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.940 -17.800  -5.274  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.221 -18.335  -6.804  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.747 -17.904  -4.574  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.112 -17.622  -6.208  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.832 -15.194  -3.558  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.709 -14.784  -2.468  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -3.102 -13.623  -1.688  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.983 -13.191  -1.968  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.974 -15.962  -1.529  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -4.828 -17.056  -2.150  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -5.368 -18.029  -1.121  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -4.616 -18.585  -0.320  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -6.679 -18.242  -1.138  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -2.144 -15.869  -3.390  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.645 -14.462  -2.899  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -3.029 -16.394  -1.237  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -4.481 -15.597  -0.647  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -5.662 -16.597  -2.661  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -4.227 -17.602  -2.862  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -7.216 -17.765  -1.805  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -7.054 -18.867  -0.485  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.848 -13.120  -0.709  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.382 -12.008   0.112  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.522 -12.509   1.269  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.647 -13.657   1.695  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.571 -11.213   0.653  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.354 -10.508  -0.411  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.703  -9.176  -0.331  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.854 -10.956  -1.587  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.386  -8.837  -1.410  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.491  -9.899  -2.188  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.731 -13.507  -0.534  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.783 -11.363  -0.512  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.242 -11.886   1.166  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.212 -10.470   1.350  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.485  -8.571   0.407  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.769 -11.960  -1.979  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.789  -7.857  -1.621  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.022  -9.945  -3.010  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.650 -11.641   1.770  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.770 -11.996   2.877  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.521 -11.977   4.204  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.578 -11.357   4.323  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.434 -11.041   2.967  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89      -0.040  -9.612   3.239  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.253 -11.098   1.686  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       0.984  -8.763   3.961  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.597 -10.741   1.387  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.399 -12.995   2.700  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.063 -11.365   3.782  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.268  -9.130   2.302  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.932  -9.646   3.848  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       0.652 -11.517   0.893  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       1.563 -10.100   1.413  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       2.124 -11.716   1.842  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       0.480  -8.088   4.638  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.653  -9.400   4.518  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.549  -8.190   3.239  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.966 -12.658   5.201  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.581 -12.717   6.522  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.910 -11.321   7.038  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -1.025 -10.581   7.464  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.664 -13.425   7.537  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.761 -12.903   7.425  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.196 -13.246   8.951  1.00  0.00           C  
ATOM   1219  H   VAL A  90      -0.122 -13.132   5.045  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.496 -13.285   6.439  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.655 -14.481   7.309  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       0.999 -12.318   8.301  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.445 -13.735   7.348  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       0.848 -12.283   6.544  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.956 -14.119   9.538  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.742 -12.374   9.399  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -2.267 -13.116   8.919  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.191 -10.967   6.996  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.615  -9.660   7.463  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.356  -8.877   6.398  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.291  -8.136   6.701  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.853 -11.599   6.646  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.262  -9.788   8.318  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.743  -9.098   7.765  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.937  -9.039   5.147  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.564  -8.336   4.034  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.900  -8.977   3.670  1.00  0.00           C  
ATOM   1238  O   SER A  92      -6.179 -10.127   4.011  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.638  -8.336   2.817  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.805  -7.189   2.810  1.00  0.00           O  
ATOM   1241  H   SER A  92      -3.186  -9.643   4.969  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.740  -7.316   4.342  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -3.016  -9.217   2.841  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.233  -8.339   1.915  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.865  -6.755   1.956  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.747  -8.217   2.961  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.425  -6.847   2.549  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.391  -5.880   3.729  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.816  -6.219   4.834  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.567  -6.486   1.595  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.701  -7.355   2.016  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -8.083  -8.635   2.506  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.484  -6.801   2.021  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.810  -5.438   1.701  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.269  -6.691   0.578  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.254  -6.877   2.811  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.347  -7.549   1.173  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.659  -9.044   3.323  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -8.009  -9.350   1.699  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.884  -4.676   3.487  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.794  -3.661   4.529  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.692  -2.469   4.207  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.606  -1.887   3.126  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.346  -3.194   4.692  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.454  -4.219   5.331  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.401  -4.348   6.710  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.668  -5.054   4.553  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.580  -5.290   7.300  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.846  -5.998   5.138  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.802  -6.117   6.514  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.562  -4.466   2.585  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.126  -4.106   5.454  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.939  -2.960   3.720  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.329  -2.307   5.307  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.009  -3.702   7.326  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.702  -4.962   3.477  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.548  -5.380   8.376  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.239  -6.643   4.520  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.160  -6.853   6.973  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.553  -2.113   5.153  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.467  -0.991   4.973  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.844   0.306   5.481  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.399   0.385   6.625  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.784  -1.257   5.705  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.936  -0.394   5.219  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.274  -1.088   5.413  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.541  -2.102   4.311  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.229  -1.484   3.144  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.574  -2.616   5.995  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.666  -0.891   3.917  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.056  -2.293   5.568  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.641  -1.068   6.760  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -10.939   0.532   5.774  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.798  -0.185   4.168  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.269  -1.599   6.364  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -13.059  -0.345   5.405  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -11.599  -2.516   3.985  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -13.162  -2.890   4.709  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -12.917  -0.499   3.026  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.258  -1.494   3.290  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.007  -2.013   2.277  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.817   1.319   4.622  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.252   2.613   4.985  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.298   3.718   4.881  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.773   4.038   3.791  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.055   2.933   4.102  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.187   1.195   3.723  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.908   2.552   6.007  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.531   3.788   4.502  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.389   2.083   4.076  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -6.395   3.154   3.101  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.654   4.298   6.022  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.644   5.367   6.061  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -8.968   6.733   6.118  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.110   6.977   6.967  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.567   5.193   7.269  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.522   6.355   7.478  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.821   6.154   6.715  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.504   7.481   6.418  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.788   7.292   5.687  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.240   3.999   6.859  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.232   5.308   5.157  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.151   4.294   7.134  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97      -9.962   5.088   8.157  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.746   6.441   8.531  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -11.050   7.264   7.133  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -12.607   5.656   5.781  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -13.485   5.541   7.308  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.702   7.985   7.352  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -12.842   8.085   5.816  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -15.475   8.016   5.980  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -15.182   6.352   5.894  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -14.630   7.373   4.662  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.359   7.622   5.210  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.792   8.964   5.160  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.807  10.007   5.616  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.978   9.957   5.238  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.313   9.317   3.739  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.860  10.768   3.674  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.195   8.381   3.306  1.00  0.00           C  
ATOM   1341  H   VAL A  98     -10.047   7.368   4.560  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.939   8.991   5.822  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -9.143   9.192   3.059  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -8.032  11.242   4.629  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -6.807  10.806   3.436  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -8.420  11.286   2.910  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.803   8.705   2.354  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.406   8.396   4.044  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.581   7.377   3.214  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.350  10.952   6.431  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.217  12.007   6.940  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.934  13.334   6.245  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.878  13.517   5.641  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.046  12.190   8.460  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -10.854  13.281   8.916  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -8.589  12.450   8.813  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.406  10.937   6.697  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.240  11.720   6.746  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.365  11.284   8.955  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -11.772  13.003   8.958  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -8.034  12.673   7.914  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -8.171  11.573   9.285  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -8.527  13.288   9.491  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.886  14.258   6.335  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.720  15.557   5.710  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.584  15.721   4.475  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -12.130  14.756   3.941  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.708  14.056   6.829  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.980  16.324   6.424  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.684  15.678   5.428  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.719  16.970   4.004  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.523  17.287   2.820  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.891  16.766   1.534  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.774  16.249   1.545  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -12.559  18.817   2.816  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -11.330  19.228   3.550  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -11.096  18.169   4.591  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.528  16.902   2.909  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -12.551  19.177   1.797  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -13.451  19.161   3.317  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101     -10.494  19.275   2.869  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -11.487  20.187   4.021  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101     -10.038  18.018   4.745  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.579  18.438   5.519  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.613  16.905   0.427  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -12.123  16.447  -0.867  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -11.146  17.455  -1.466  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.553  18.481  -2.012  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.292  16.220  -1.828  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.877  14.819  -1.756  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.521  14.416  -3.073  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -15.591  13.440  -2.883  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -16.499  13.155  -3.810  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -16.466  13.768  -4.986  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -17.441  12.255  -3.562  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.497  17.325   0.482  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.608  15.511  -0.715  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -14.076  16.926  -1.596  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.951  16.393  -2.838  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -13.086  14.121  -1.526  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -14.624  14.791  -0.976  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.931  15.298  -3.543  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -13.764  13.987  -3.712  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -15.634  12.976  -2.022  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -15.756  14.446  -5.175  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -17.150  13.550  -5.682  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -17.469  11.791  -2.678  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -18.124  12.041  -4.260  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.857  17.155  -1.361  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.821  18.034  -1.892  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -8.366  17.569  -3.272  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.390  16.831  -3.398  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.626  18.081  -0.938  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.773  18.998   0.277  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.911  18.501   1.428  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -7.406  20.429  -0.087  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.594  16.323  -0.916  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -9.241  19.025  -1.979  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.452  17.079  -0.577  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.766  18.413  -1.502  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.803  18.988   0.605  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -5.869  18.596   1.164  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -7.140  17.464   1.627  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -7.115  19.090   2.310  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -7.617  21.078   0.750  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -7.988  20.743  -0.941  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -6.355  20.481  -0.328  1.00  0.00           H  
ATOM   1428  N   SER A 104      -9.080  18.009  -4.303  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -8.752  17.636  -5.674  1.00  0.00           C  
ATOM   1430  C   SER A 104      -9.058  18.780  -6.636  1.00  0.00           C  
ATOM   1431  O   SER A 104     -10.126  19.387  -6.577  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -9.531  16.386  -6.087  1.00  0.00           C  
ATOM   1433  OG  SER A 104     -10.923  16.564  -5.888  1.00  0.00           O  
ATOM   1434  H   SER A 104      -9.848  18.595  -4.138  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -7.694  17.421  -5.715  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -9.352  16.182  -7.131  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -9.199  15.546  -5.493  1.00  0.00           H  
ATOM   1438  HG  SER A 104     -11.408  16.033  -6.524  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -8.110  19.069  -7.523  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -8.296  20.139  -8.485  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -8.499  21.487  -7.822  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -9.369  21.639  -6.964  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -7.278  18.551  -7.524  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -7.426  20.191  -9.123  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -9.161  19.916  -9.092  1.00  0.00           H  
ATOM   1446  N   SER A 106      -7.694  22.468  -8.218  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -7.786  23.808  -7.652  1.00  0.00           C  
ATOM   1448  C   SER A 106      -8.938  24.586  -8.281  1.00  0.00           C  
ATOM   1449  O   SER A 106      -8.886  24.953  -9.455  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -6.472  24.564  -7.859  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -6.615  25.935  -7.532  1.00  0.00           O  
ATOM   1452  H   SER A 106      -7.021  22.284  -8.906  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -7.971  23.709  -6.592  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -5.709  24.134  -7.228  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -6.172  24.481  -8.894  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -6.367  26.472  -8.288  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -9.978  24.834  -7.491  1.00  0.00           N  
ATOM   1458  CA  GLY A 107     -11.128  25.567  -7.987  1.00  0.00           C  
ATOM   1459  C   GLY A 107     -10.825  27.034  -8.221  1.00  0.00           C  
ATOM   1460  O   GLY A 107     -10.023  27.644  -7.513  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -9.964  24.518  -6.563  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107     -11.450  25.124  -8.918  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107     -11.929  25.487  -7.267  1.00  0.00           H  
ATOM   1464  N   PRO A 108     -11.475  27.622  -9.236  1.00  0.00           N  
ATOM   1465  CA  PRO A 108     -11.286  29.033  -9.585  1.00  0.00           C  
ATOM   1466  C   PRO A 108     -11.871  29.973  -8.536  1.00  0.00           C  
ATOM   1467  O   PRO A 108     -13.044  29.865  -8.178  1.00  0.00           O  
ATOM   1468  CB  PRO A 108     -12.040  29.175 -10.910  1.00  0.00           C  
ATOM   1469  CG  PRO A 108     -13.066  28.095 -10.879  1.00  0.00           C  
ATOM   1470  CD  PRO A 108     -12.445  26.955 -10.120  1.00  0.00           C  
ATOM   1471  HA  PRO A 108     -10.243  29.268  -9.735  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108     -12.496  30.153 -10.964  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108     -11.355  29.044 -11.733  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108     -13.952  28.445 -10.371  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108     -13.306  27.788 -11.886  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108     -13.195  26.432  -9.546  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108     -11.946  26.278 -10.798  1.00  0.00           H  
ATOM   1478  N   SER A 109     -11.047  30.895  -8.048  1.00  0.00           N  
ATOM   1479  CA  SER A 109     -11.482  31.852  -7.038  1.00  0.00           C  
ATOM   1480  C   SER A 109     -12.549  32.787  -7.599  1.00  0.00           C  
ATOM   1481  O   SER A 109     -12.421  33.296  -8.712  1.00  0.00           O  
ATOM   1482  CB  SER A 109     -10.291  32.666  -6.529  1.00  0.00           C  
ATOM   1483  OG  SER A 109     -10.649  33.441  -5.398  1.00  0.00           O  
ATOM   1484  H   SER A 109     -10.123  30.930  -8.374  1.00  0.00           H  
ATOM   1485  HA  SER A 109     -11.905  31.295  -6.214  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -9.492  31.995  -6.253  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -9.951  33.328  -7.312  1.00  0.00           H  
ATOM   1488  HG  SER A 109     -11.353  34.049  -5.636  1.00  0.00           H  
ATOM   1489  N   SER A 110     -13.604  33.007  -6.820  1.00  0.00           N  
ATOM   1490  CA  SER A 110     -14.696  33.877  -7.239  1.00  0.00           C  
ATOM   1491  C   SER A 110     -14.589  35.244  -6.571  1.00  0.00           C  
ATOM   1492  O   SER A 110     -14.373  35.342  -5.364  1.00  0.00           O  
ATOM   1493  CB  SER A 110     -16.044  33.236  -6.903  1.00  0.00           C  
ATOM   1494  OG  SER A 110     -16.299  32.117  -7.735  1.00  0.00           O  
ATOM   1495  H   SER A 110     -13.649  32.571  -5.943  1.00  0.00           H  
ATOM   1496  HA  SER A 110     -14.625  34.006  -8.309  1.00  0.00           H  
ATOM   1497  HB2 SER A 110     -16.039  32.911  -5.874  1.00  0.00           H  
ATOM   1498  HB3 SER A 110     -16.831  33.963  -7.047  1.00  0.00           H  
ATOM   1499  HG  SER A 110     -17.186  31.791  -7.570  1.00  0.00           H  
ATOM   1500  N   GLY A 111     -14.741  36.299  -7.366  1.00  0.00           N  
ATOM   1501  CA  GLY A 111     -14.658  37.647  -6.835  1.00  0.00           C  
ATOM   1502  C   GLY A 111     -15.740  38.554  -7.387  1.00  0.00           C  
ATOM   1503  O   GLY A 111     -16.041  38.519  -8.580  1.00  0.00           O  
ATOM   1504  H   GLY A 111     -14.911  36.160  -8.322  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111     -14.751  37.605  -5.760  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111     -13.693  38.061  -7.087  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      21.470 -17.202 -17.566  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.137 -17.573 -18.005  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.544 -18.694 -17.174  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.261 -19.385 -16.451  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.698 -16.257 -17.442  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.494 -16.708 -17.935  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.185 -17.891 -19.036  1.00  0.00           H  
ATOM      8  N   SER A   2      18.231 -18.873 -17.277  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.541 -19.915 -16.525  1.00  0.00           C  
ATOM     10  C   SER A   2      16.200 -20.252 -17.170  1.00  0.00           C  
ATOM     11  O   SER A   2      15.541 -19.387 -17.747  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.326 -19.471 -15.077  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.719 -18.192 -15.021  1.00  0.00           O  
ATOM     14  H   SER A   2      17.714 -18.289 -17.871  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.163 -20.797 -16.534  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.687 -20.182 -14.576  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.281 -19.426 -14.572  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.392 -17.954 -15.891  1.00  0.00           H  
ATOM     19  N   SER A   3      15.802 -21.516 -17.066  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.542 -21.970 -17.642  1.00  0.00           C  
ATOM     21  C   SER A   3      13.394 -21.783 -16.654  1.00  0.00           C  
ATOM     22  O   SER A   3      12.627 -22.709 -16.393  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.643 -23.441 -18.050  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.567 -24.291 -16.918  1.00  0.00           O  
ATOM     25  H   SER A   3      16.371 -22.159 -16.594  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.345 -21.375 -18.521  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.834 -23.683 -18.722  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.587 -23.609 -18.548  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.935 -23.840 -16.154  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.284 -20.576 -16.107  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.228 -20.287 -15.153  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.742 -19.578 -13.916  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.941 -19.596 -13.636  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.924 -19.876 -16.353  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.487 -19.664 -15.631  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.765 -21.216 -14.855  1.00  0.00           H  
ATOM     37  N   SER A   5      11.835 -18.951 -13.175  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.204 -18.228 -11.964  1.00  0.00           C  
ATOM     39  C   SER A   5      12.091 -19.129 -10.738  1.00  0.00           C  
ATOM     40  O   SER A   5      13.033 -19.250  -9.955  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.314 -16.996 -11.789  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.633 -16.302 -10.596  1.00  0.00           O  
ATOM     43  H   SER A   5      10.894 -18.974 -13.451  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.230 -17.908 -12.069  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.456 -16.331 -12.627  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.279 -17.306 -11.746  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.110 -16.653  -9.871  1.00  0.00           H  
ATOM     48  N   SER A   6      10.932 -19.759 -10.578  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.693 -20.646  -9.446  1.00  0.00           C  
ATOM     50  C   SER A   6      10.888 -19.906  -8.126  1.00  0.00           C  
ATOM     51  O   SER A   6      11.429 -20.456  -7.167  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.630 -21.853  -9.511  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.128 -22.842 -10.393  1.00  0.00           O  
ATOM     54  H   SER A   6      10.219 -19.621 -11.237  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.671 -20.990  -9.504  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.600 -21.535  -9.861  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.727 -22.283  -8.524  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.118 -23.693  -9.948  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.443 -18.654  -8.085  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.578 -17.858  -6.879  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.641 -18.312  -5.777  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.429 -18.116  -5.863  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.020 -18.268  -8.880  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.595 -17.931  -6.524  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.362 -16.827  -7.116  1.00  0.00           H  
ATOM     66  N   ALA A   8      10.202 -18.922  -4.738  1.00  0.00           N  
ATOM     67  CA  ALA A   8       9.409 -19.405  -3.615  1.00  0.00           C  
ATOM     68  C   ALA A   8       9.556 -18.489  -2.405  1.00  0.00           C  
ATOM     69  O   ALA A   8      10.569 -17.808  -2.249  1.00  0.00           O  
ATOM     70  CB  ALA A   8       9.814 -20.827  -3.255  1.00  0.00           C  
ATOM     71  H   ALA A   8      11.174 -19.049  -4.727  1.00  0.00           H  
ATOM     72  HA  ALA A   8       8.372 -19.419  -3.920  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      10.383 -20.816  -2.337  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       8.929 -21.431  -3.124  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      10.418 -21.240  -4.049  1.00  0.00           H  
ATOM     76  N   GLY A   9       8.536 -18.476  -1.551  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.572 -17.638  -0.367  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.550 -18.058   0.671  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.261 -19.245   0.823  1.00  0.00           O  
ATOM     80  H   GLY A   9       7.754 -19.039  -1.727  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       9.558 -17.694   0.071  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       8.375 -16.616  -0.656  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.003 -17.083   1.389  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.008 -17.358   2.419  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.303 -16.075   2.848  1.00  0.00           C  
ATOM     86  O   ASP A  10       5.905 -15.169   3.425  1.00  0.00           O  
ATOM     87  CB  ASP A  10       6.665 -18.023   3.629  1.00  0.00           C  
ATOM     88  CG  ASP A  10       6.878 -19.510   3.427  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       5.873 -20.241   3.294  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.048 -19.944   3.402  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.275 -16.156   1.221  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.276 -18.033   2.001  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.626 -17.562   3.807  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.036 -17.881   4.495  1.00  0.00           H  
ATOM     95  N   PRO A  11       3.995 -15.993   2.561  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.179 -14.826   2.908  1.00  0.00           C  
ATOM     97  C   PRO A  11       2.957 -14.701   4.412  1.00  0.00           C  
ATOM     98  O   PRO A  11       2.955 -13.599   4.959  1.00  0.00           O  
ATOM     99  CB  PRO A  11       1.853 -15.094   2.192  1.00  0.00           C  
ATOM    100  CG  PRO A  11       1.791 -16.576   2.052  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.212 -17.035   1.875  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.615 -13.912   2.533  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.036 -14.718   2.791  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       1.855 -14.606   1.229  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.364 -17.011   2.943  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.202 -16.838   1.186  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.358 -17.998   2.343  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.466 -17.080   0.827  1.00  0.00           H  
ATOM    109  N   GLY A  12       2.771 -15.838   5.075  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.550 -15.833   6.509  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.616 -15.057   7.257  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.349 -14.475   8.309  1.00  0.00           O  
ATOM    113  H   GLY A  12       2.783 -16.687   4.586  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.587 -15.389   6.713  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.548 -16.853   6.865  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.829 -15.048   6.714  1.00  0.00           N  
ATOM    117  CA  LEU A  13       5.941 -14.339   7.338  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.126 -12.960   6.713  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.203 -12.369   6.795  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.230 -15.150   7.201  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.132 -16.633   7.564  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.503 -17.288   7.507  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.513 -16.804   8.943  1.00  0.00           C  
ATOM    124  H   LEU A  13       4.981 -15.530   5.875  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.711 -14.218   8.386  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.557 -15.082   6.175  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       7.973 -14.700   7.844  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.495 -17.131   6.846  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.258 -16.568   7.787  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       8.694 -17.638   6.503  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.531 -18.124   8.191  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       6.153 -17.817   9.052  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       5.689 -16.115   9.056  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       7.258 -16.604   9.699  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.067 -12.451   6.090  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.112 -11.140   5.454  1.00  0.00           C  
ATOM    137  C   VAL A  14       3.940 -10.272   5.901  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.783 -10.686   5.824  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.091 -11.260   3.919  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.863  -9.898   3.280  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.384 -11.884   3.417  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.237 -12.970   6.059  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.034 -10.659   5.745  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.272 -11.905   3.639  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.372  -9.858   2.328  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       3.805  -9.743   3.131  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       5.253  -9.127   3.928  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.221 -11.454   3.948  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.360 -12.950   3.587  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.491 -11.691   2.360  1.00  0.00           H  
ATOM    151  N   SER A  15       4.248  -9.067   6.368  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.220  -8.141   6.831  1.00  0.00           C  
ATOM    153  C   SER A  15       3.610  -6.698   6.523  1.00  0.00           C  
ATOM    154  O   SER A  15       4.749  -6.418   6.151  1.00  0.00           O  
ATOM    155  CB  SER A  15       2.991  -8.310   8.334  1.00  0.00           C  
ATOM    156  OG  SER A  15       4.200  -8.148   9.055  1.00  0.00           O  
ATOM    157  H   SER A  15       5.189  -8.794   6.405  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.305  -8.373   6.307  1.00  0.00           H  
ATOM    159  HB2 SER A  15       2.282  -7.570   8.673  1.00  0.00           H  
ATOM    160  HB3 SER A  15       2.600  -9.299   8.527  1.00  0.00           H  
ATOM    161  HG  SER A  15       4.026  -8.234   9.996  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.656  -5.787   6.681  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.899  -4.374   6.423  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.576  -3.528   7.650  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.675  -3.856   8.423  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.080  -3.907   5.228  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.767  -6.073   6.980  1.00  0.00           H  
ATOM    168  HA  ALA A  16       3.945  -4.254   6.180  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.501  -2.991   4.840  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       2.099  -4.666   4.461  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.060  -3.732   5.537  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.317  -2.439   7.824  1.00  0.00           N  
ATOM    173  CA  TYR A  17       3.111  -1.548   8.960  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.288  -0.090   8.547  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.234   0.257   7.841  1.00  0.00           O  
ATOM    176  CB  TYR A  17       4.086  -1.892  10.087  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.539  -1.730   9.702  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       6.135  -0.475   9.677  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.315  -2.831   9.363  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.463  -0.322   9.326  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.644  -2.687   9.011  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.213  -1.431   8.994  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.535  -1.283   8.643  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.020  -2.230   7.174  1.00  0.00           H  
ATOM    185  HA  TYR A  17       2.101  -1.690   9.314  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.893  -1.246  10.930  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.934  -2.919  10.384  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.545   0.392   9.938  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.866  -3.813   9.377  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.909   0.662   9.312  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       8.231  -3.555   8.751  1.00  0.00           H  
ATOM    192  HH  TYR A  17      10.093  -1.603   9.356  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.368   0.760   8.993  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.439   2.171   8.662  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.097   2.865   8.790  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.041   2.233   8.752  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.636   0.427   9.553  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.145   2.650   9.323  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.788   2.273   7.644  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.128   4.197   8.948  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.086   5.006   9.087  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.885   5.080   7.790  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.047   5.484   7.788  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.450   6.389   9.464  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.832   6.424   8.909  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.351   5.015   9.002  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.721   4.636   9.879  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.174   7.153   9.021  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.453   6.497  10.538  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.807   6.746   7.879  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.447   7.089   9.497  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.999   4.796   8.167  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.873   4.866   9.936  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.254   4.686   6.688  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.922   4.715   5.400  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.919   3.584   5.238  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.977   3.761   4.632  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.673   4.373   6.750  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.441   5.656   5.297  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.179   4.638   4.620  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.582   2.419   5.779  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.455   1.253   5.690  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.723   1.459   6.513  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.822   1.129   6.068  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.719   0.002   6.172  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.364  -0.273   5.518  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.480  -1.180   6.400  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.552  -0.890   4.140  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.726   2.339   6.249  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.730   1.123   4.654  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.559   0.101   7.235  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.357  -0.849   5.984  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.167   0.662   5.397  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       1.371  -1.474   5.866  1.00  0.00           H  
ATOM    235 HD12 LEU A  21      -0.090  -2.059   6.661  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.757  -0.651   7.300  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -0.350  -0.147   3.383  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -1.570  -1.240   4.039  1.00  0.00           H  
ATOM    239 HD23 LEU A  21       0.128  -1.720   4.022  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.562   2.009   7.712  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.694   2.260   8.596  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.447   3.517   8.171  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.619   3.693   8.500  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.220   2.401  10.043  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -4.106   1.076  10.778  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.389   0.270  10.730  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -6.428   0.778  11.200  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.354  -0.870  10.221  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.660   2.250   8.011  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.362   1.414   8.527  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.250   2.876  10.047  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.918   3.026  10.579  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.317   0.494  10.326  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.860   1.272  11.812  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.763   4.390   7.437  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.382   5.621   6.980  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.780   6.849   7.632  1.00  0.00           C  
ATOM    258  O   GLY A  23      -4.000   6.740   8.577  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.831   4.197   7.205  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.258   5.697   5.910  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.437   5.586   7.209  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.142   8.024   7.126  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.622   9.262   7.676  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.502  10.454   7.356  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.652  10.522   7.792  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.768   8.051   6.372  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.545   9.162   8.749  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.637   9.437   7.270  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.961  11.399   6.594  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.703  12.596   6.218  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.657  12.821   4.711  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.782  12.298   4.021  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.150  13.846   6.929  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.412  13.766   8.335  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.777  15.112   6.363  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.040  11.288   6.278  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.731  12.460   6.522  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.082  13.889   6.771  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -4.648  13.392   8.782  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.500  15.956   6.977  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -6.852  15.009   6.356  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.422  15.268   5.356  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.606  13.604   4.206  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.674  13.898   2.780  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.563  14.854   2.362  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.072  15.641   3.170  1.00  0.00           O  
ATOM    287  CB  THR A  26      -8.034  14.510   2.397  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.338  15.610   3.263  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.140  13.469   2.484  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.275  13.992   4.807  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.557  12.968   2.242  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.977  14.869   1.379  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.179  15.996   3.007  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -8.838  12.577   1.956  1.00  0.00           H  
ATOM    295 HG22 THR A  26     -10.042  13.864   2.039  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.326  13.228   3.520  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.172  14.781   1.093  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -4.121  15.647   0.590  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.828  15.501   1.366  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.943  16.352   1.279  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.600  14.134   0.494  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.937  15.406  -0.446  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.453  16.673   0.657  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.717  14.418   2.129  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.522  14.163   2.925  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.826  12.883   2.476  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.366  11.786   2.621  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.858  14.052   4.424  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.640  13.597   5.212  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.379  15.381   4.951  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.456  13.775   2.157  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.846  14.995   2.789  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.635  13.312   4.544  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.606  14.122   6.156  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.704  12.534   5.392  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.255  13.813   4.649  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -1.731  15.733   5.740  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.397  16.105   4.150  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -3.379  15.248   5.338  1.00  0.00           H  
ATOM    320  N   SER A  29       0.377  13.030   1.930  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.147  11.886   1.456  1.00  0.00           C  
ATOM    322  C   SER A  29       1.197  10.789   2.515  1.00  0.00           C  
ATOM    323  O   SER A  29       1.723  10.991   3.610  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.567  12.318   1.086  1.00  0.00           C  
ATOM    325  OG  SER A  29       2.564  13.153  -0.059  1.00  0.00           O  
ATOM    326  H   SER A  29       0.755  13.930   1.842  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.657  11.498   0.576  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.003  12.861   1.911  1.00  0.00           H  
ATOM    329  HB3 SER A  29       3.164  11.441   0.876  1.00  0.00           H  
ATOM    330  HG  SER A  29       2.254  14.028   0.184  1.00  0.00           H  
ATOM    331  N   SER A  30       0.645   9.627   2.181  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.623   8.498   3.104  1.00  0.00           C  
ATOM    333  C   SER A  30       1.367   7.302   2.517  1.00  0.00           C  
ATOM    334  O   SER A  30       1.115   6.897   1.383  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.820   8.106   3.428  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.561   9.223   3.888  1.00  0.00           O  
ATOM    337  H   SER A  30       0.241   9.527   1.294  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.117   8.803   4.014  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.293   7.716   2.540  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.820   7.347   4.198  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.468   9.299   4.840  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.284   6.742   3.300  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.066   5.593   2.858  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.029   4.477   3.898  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.350   4.588   4.920  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.514   6.007   2.589  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.265   6.439   3.837  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.755   6.592   3.598  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       7.135   7.080   2.514  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       7.540   6.222   4.496  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.439   7.110   4.194  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.629   5.228   1.940  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       5.039   5.171   2.149  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.517   6.830   1.890  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.871   7.387   4.169  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.113   5.698   4.608  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.762   3.402   3.630  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.812   2.264   4.541  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.957   1.325   4.175  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.353   1.234   3.012  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.485   1.503   4.514  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.057   1.093   3.134  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.502  -0.096   2.581  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.209   1.898   2.389  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.109  -0.477   1.311  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.813   1.523   1.120  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.265   0.335   0.579  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.281   3.372   2.799  1.00  0.00           H  
ATOM    369  HA  PHE A  32       3.979   2.645   5.536  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.579   0.609   5.111  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.711   2.130   4.931  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.163  -0.732   3.153  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.856   2.828   2.810  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.464  -1.407   0.892  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       0.153   2.159   0.549  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.956   0.039  -0.412  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.486   0.628   5.175  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.585  -0.304   4.959  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.099  -1.749   5.012  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.322  -2.122   5.891  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.701  -0.112   6.004  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.386   1.242   5.806  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.714  -1.243   5.912  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.571   1.459   6.721  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.128   0.744   6.080  1.00  0.00           H  
ATOM    386  HA  ILE A  33       6.999  -0.111   3.980  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.253  -0.140   6.985  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.736   1.316   4.788  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.671   2.030   5.994  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.646  -0.928   6.357  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.337  -2.106   6.439  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.877  -1.497   4.875  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.717   2.518   6.876  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.386   0.978   7.670  1.00  0.00           H  
ATOM    395 HD13 ILE A  33      10.457   1.036   6.269  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.564  -2.559   4.066  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.179  -3.964   4.006  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.339  -4.869   4.405  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.261  -5.094   3.622  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.699  -4.354   2.596  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.222  -5.799   2.574  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.597  -3.415   2.129  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.181  -2.203   3.393  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.362  -4.116   4.697  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.533  -4.264   1.915  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       5.781  -6.372   3.299  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       4.171  -5.835   2.818  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.379  -6.215   1.590  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       5.037  -2.574   1.613  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       3.934  -3.941   1.458  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.039  -3.062   2.983  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.286  -5.386   5.628  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.333  -6.268   6.131  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.284  -7.624   5.434  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.494  -8.495   5.798  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.188  -6.454   7.643  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.768  -7.771   8.121  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.051  -8.622   8.648  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.071  -7.945   7.939  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.524  -5.170   6.206  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.285  -5.803   5.924  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.704  -5.651   8.149  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.141  -6.426   7.905  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.580  -7.224   7.512  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.472  -8.788   8.238  1.00  0.00           H  
ATOM    426  N   THR A  36       9.136  -7.796   4.428  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.191  -9.045   3.678  1.00  0.00           C  
ATOM    428  C   THR A  36      10.449  -9.836   4.019  1.00  0.00           C  
ATOM    429  O   THR A  36      10.620 -10.972   3.574  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.154  -8.791   2.159  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.181  -7.863   1.793  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.798  -8.248   1.735  1.00  0.00           C  
ATOM    433  H   THR A  36       9.741  -7.065   4.184  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.324  -9.633   3.945  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.327  -9.728   1.649  1.00  0.00           H  
ATOM    436  HG1 THR A  36      11.041  -8.251   1.969  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.029  -8.663   2.369  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.605  -8.524   0.708  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.797  -7.173   1.825  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.326  -9.231   4.812  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.569  -9.880   5.213  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.297 -11.260   5.804  1.00  0.00           C  
ATOM    443  O   LEU A  37      12.823 -12.264   5.326  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.313  -9.014   6.232  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.524  -7.551   5.843  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.613  -6.676   7.084  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.776  -7.401   4.991  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.134  -8.326   5.135  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.184  -9.993   4.333  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.753  -9.034   7.154  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.285  -9.458   6.394  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.679  -7.215   5.258  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      14.640  -6.616   7.409  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      13.011  -7.105   7.871  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      13.249  -5.686   6.852  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.094  -6.368   4.998  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.560  -7.704   3.977  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.562  -8.022   5.394  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.470 -11.300   6.843  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.127 -12.558   7.498  1.00  0.00           C  
ATOM    461  C   ASN A  38      10.862 -13.652   6.468  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.273 -14.798   6.647  1.00  0.00           O  
ATOM    463  CB  ASN A  38       9.898 -12.373   8.390  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.262 -11.907   9.786  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.921 -12.623  10.540  1.00  0.00           O  
ATOM    466  ND2 ASN A  38       9.832 -10.700  10.138  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.082 -10.465   7.179  1.00  0.00           H  
ATOM    468  HA  ASN A  38      11.965 -12.852   8.111  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.245 -11.637   7.945  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.373 -13.313   8.469  1.00  0.00           H  
ATOM    471 HD21 ASN A  38       9.312 -10.186   9.486  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      10.054 -10.374  11.035  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.174 -13.289   5.391  1.00  0.00           N  
ATOM    474  CA  ALA A  39       9.857 -14.239   4.332  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.123 -14.872   3.764  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.300 -16.088   3.822  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.067 -13.553   3.227  1.00  0.00           C  
ATOM    478  H   ALA A  39       9.874 -12.361   5.306  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.236 -15.016   4.755  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.114 -14.049   3.106  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.904 -12.519   3.490  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.620 -13.607   2.302  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.001 -14.038   3.216  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.239 -14.536   2.645  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.518 -13.957   1.272  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.565 -13.350   1.048  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.807 -13.078   3.199  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.055 -14.280   3.305  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.179 -15.611   2.565  1.00  0.00           H  
ATOM    490  N   SER A  41      12.580 -14.147   0.350  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.732 -13.644  -1.010  1.00  0.00           C  
ATOM    492  C   SER A  41      11.461 -13.878  -1.821  1.00  0.00           C  
ATOM    493  O   SER A  41      10.798 -14.904  -1.675  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.920 -14.321  -1.697  1.00  0.00           C  
ATOM    495  OG  SER A  41      15.128 -13.632  -1.423  1.00  0.00           O  
ATOM    496  H   SER A  41      11.767 -14.639   0.590  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.918 -12.582  -0.952  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.010 -15.335  -1.338  1.00  0.00           H  
ATOM    499  HB3 SER A  41      13.758 -14.330  -2.765  1.00  0.00           H  
ATOM    500  HG  SER A  41      15.593 -13.463  -2.246  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.128 -12.917  -2.677  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.938 -13.035  -3.499  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.431 -11.691  -3.983  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.885 -10.646  -3.520  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.695 -12.121  -2.751  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.165 -13.653  -4.355  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.160 -13.513  -2.920  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.488 -11.719  -4.919  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.919 -10.493  -5.467  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.730 -10.021  -4.636  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.001 -10.831  -4.062  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.503 -10.705  -6.915  1.00  0.00           C  
ATOM    513  H   ALA A  43       8.166 -12.583  -5.249  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.685  -9.731  -5.445  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       8.064 -10.035  -7.551  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       7.704 -11.726  -7.201  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       6.448 -10.502  -7.019  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.540  -8.708  -4.577  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.439  -8.128  -3.816  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.534  -7.293  -4.717  1.00  0.00           C  
ATOM    521  O   LEU A  44       5.011  -6.538  -5.564  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.980  -7.263  -2.676  1.00  0.00           C  
ATOM    523  CG  LEU A  44       4.935  -6.536  -1.830  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.237  -7.507  -0.892  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.579  -5.402  -1.046  1.00  0.00           C  
ATOM    526  H   LEU A  44       7.154  -8.113  -5.056  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.861  -8.939  -3.398  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.550  -7.902  -2.019  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.634  -6.519  -3.108  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.186  -6.108  -2.484  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.779  -8.441  -0.872  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.230  -7.683  -1.239  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       4.205  -7.087   0.103  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       5.816  -4.590  -1.717  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.485  -5.758  -0.577  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       4.893  -5.054  -0.287  1.00  0.00           H  
ATOM    537  N   SER A  45       3.226  -7.434  -4.527  1.00  0.00           N  
ATOM    538  CA  SER A  45       2.254  -6.694  -5.323  1.00  0.00           C  
ATOM    539  C   SER A  45       1.495  -5.691  -4.460  1.00  0.00           C  
ATOM    540  O   SER A  45       0.942  -6.044  -3.419  1.00  0.00           O  
ATOM    541  CB  SER A  45       1.270  -7.657  -5.990  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.145  -6.964  -6.502  1.00  0.00           O  
ATOM    543  H   SER A  45       2.907  -8.052  -3.836  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.794  -6.157  -6.089  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.764  -8.167  -6.803  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.932  -8.382  -5.263  1.00  0.00           H  
ATOM    547  HG  SER A  45      -0.461  -6.764  -5.785  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.475  -4.437  -4.901  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.783  -3.381  -4.171  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.276  -2.713  -5.041  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.048  -2.448  -6.222  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.768  -2.309  -3.667  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       1.033  -1.235  -2.880  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.862  -2.946  -2.823  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.934  -4.217  -5.738  1.00  0.00           H  
ATOM    556  HA  VAL A  46       0.301  -3.828  -3.313  1.00  0.00           H  
ATOM    557  HB  VAL A  46       2.231  -1.843  -4.525  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       0.046  -1.097  -3.297  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.949  -1.539  -1.847  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.582  -0.307  -2.939  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.573  -3.953  -2.561  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.784  -2.971  -3.386  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       3.006  -2.367  -1.923  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.436  -2.444  -4.450  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.531  -1.807  -5.170  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.502  -1.131  -4.209  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.616  -1.525  -3.048  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.303  -2.825  -6.031  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -3.557  -4.014  -5.275  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.520  -3.175  -7.288  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.556  -2.679  -3.506  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.109  -1.059  -5.826  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.246  -2.384  -6.323  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -2.828  -4.628  -5.389  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -3.164  -3.699  -7.979  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -1.683  -3.806  -7.026  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.158  -2.269  -7.750  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.200  -0.113  -4.700  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.163   0.616  -3.884  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.473   0.828  -4.637  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.491   0.886  -5.867  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.609   1.985  -3.447  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.296   1.806  -2.681  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.630   2.722  -2.594  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.498   3.084  -2.545  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.065   0.154  -5.633  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.360   0.030  -2.998  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.424   2.573  -4.333  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.512   1.443  -1.689  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.682   1.084  -3.199  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.944   2.086  -1.779  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -5.184   3.621  -2.195  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.486   2.981  -3.199  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -3.028   3.893  -3.025  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -2.359   3.313  -1.499  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.534   2.958  -3.016  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.565   0.944  -3.890  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.880   1.153  -4.486  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.757   2.011  -3.581  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.127   1.597  -2.483  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.561  -0.190  -4.753  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.551  -0.120  -5.899  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -11.079   0.981  -6.160  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -10.798  -1.166  -6.536  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.486   0.889  -2.915  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.741   1.668  -5.425  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.809  -0.927  -4.996  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.089  -0.502  -3.864  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.086   3.212  -4.049  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -10.916   4.110  -3.268  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.894   4.888  -4.126  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.055   4.623  -5.317  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.762   3.489  -4.932  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.469   3.533  -2.543  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.278   4.809  -2.747  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.569   5.874  -3.516  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.549   6.712  -4.212  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.896   7.651  -5.220  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.573   8.244  -6.060  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.201   7.511  -3.081  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.174   7.547  -2.003  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.427   6.245  -2.098  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.298   6.115  -4.712  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.442   8.505  -3.432  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.099   7.010  -2.753  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.502   8.377  -2.163  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.656   7.633  -1.040  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.388   6.386  -1.838  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.880   5.503  -1.458  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.576   7.782  -5.132  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.832   8.652  -6.034  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.437   8.093  -6.301  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.696   7.771  -5.372  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.725  10.061  -5.446  1.00  0.00           C  
ATOM    635  OG  SER A  52     -10.130  10.032  -4.160  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.092   7.283  -4.441  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.372   8.701  -6.968  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.120  10.674  -6.096  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -11.713  10.489  -5.364  1.00  0.00           H  
ATOM    640  HG  SER A  52      -9.233   9.697  -4.230  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.086   7.981  -7.578  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.782   7.462  -7.970  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.672   8.092  -7.134  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.661   9.303  -6.910  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.529   7.729  -9.456  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -8.236   6.751 -10.378  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -8.385   7.315 -11.781  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -8.510   6.208 -12.817  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -9.082   6.709 -14.097  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.721   8.254  -8.274  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.783   6.396  -7.800  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -7.871   8.726  -9.693  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.467   7.667  -9.645  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -7.661   5.838 -10.428  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -9.218   6.539  -9.979  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -9.271   7.931 -11.820  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -7.516   7.916 -12.012  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -7.530   5.798 -13.007  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -9.153   5.435 -12.422  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -9.277   7.728 -14.027  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -9.970   6.211 -14.310  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -8.412   6.548 -14.876  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.739   7.263  -6.676  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.624   7.740  -5.867  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.291   7.478  -6.560  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.040   6.376  -7.047  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.609   7.069  -4.480  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.804   7.523  -3.655  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.593   5.554  -4.622  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.803   6.308  -6.888  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.743   8.804  -5.727  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.709   7.371  -3.966  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.903   6.887  -2.787  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.656   8.545  -3.339  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.700   7.457  -4.253  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -4.641   5.102  -3.643  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -5.445   5.238  -5.207  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -3.683   5.248  -5.116  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.441   8.498  -6.599  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.133   8.378  -7.232  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.123   7.746  -6.281  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.420   8.415  -5.400  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.634   9.752  -7.685  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.374   9.689  -8.822  1.00  0.00           C  
ATOM    685  CD  GLN A  55       0.680  11.053  -9.407  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       1.390  11.856  -8.801  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       0.143  11.323 -10.591  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.698   9.351  -6.192  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.241   7.742  -8.097  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.479  10.338  -8.014  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.167  10.246  -6.846  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.292   9.261  -8.448  1.00  0.00           H  
ATOM    693  HG3 GLN A  55      -0.024   9.058  -9.603  1.00  0.00           H  
ATOM    694 HE21 GLN A  55      -0.413  10.636 -11.015  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       0.324  12.198 -10.993  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.125   6.453  -6.463  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.070   5.730  -5.620  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.441   5.648  -6.284  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.546   5.609  -7.510  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.548   4.322  -5.327  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.657   3.314  -6.472  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.985   2.575  -6.408  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.504   2.331  -6.429  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.338   5.974  -7.180  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.166   6.270  -4.690  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.104   3.931  -4.488  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.495   4.406  -5.057  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.615   3.843  -7.414  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       1.937   1.813  -5.645  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.774   3.273  -6.170  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.188   2.116  -7.364  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -0.696   1.959  -7.425  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -1.386   2.832  -6.056  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -0.255   1.507  -5.778  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.488   5.621  -5.467  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.852   5.540  -5.976  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.642   4.459  -5.244  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.960   4.601  -4.063  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.555   6.891  -5.827  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.599   7.121  -6.902  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       7.720   6.587  -6.766  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.294   7.835  -7.881  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.339   5.654  -4.499  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.801   5.284  -7.023  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.820   7.680  -5.890  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.041   6.932  -4.864  1.00  0.00           H  
ATOM    727  N   CYS A  58       5.953   3.380  -5.953  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.704   2.273  -5.371  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.178   2.634  -5.222  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.736   3.359  -6.047  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.558   1.020  -6.235  1.00  0.00           C  
ATOM    732  SG  CYS A  58       4.905   0.289  -6.203  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.671   3.325  -6.890  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.294   2.074  -4.392  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       6.785   1.271  -7.261  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       7.257   0.272  -5.892  1.00  0.00           H  
ATOM    737  HG  CYS A  58       4.567   0.099  -4.936  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.803   2.127  -4.165  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.212   2.399  -3.906  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.875   1.215  -3.209  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.250   0.175  -3.001  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.361   3.658  -3.050  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.175   4.950  -3.829  1.00  0.00           C  
ATOM    744  CD  ARG A  59      10.607   6.159  -3.014  1.00  0.00           C  
ATOM    745  NE  ARG A  59       9.903   7.372  -3.420  1.00  0.00           N  
ATOM    746  CZ  ARG A  59       9.971   8.519  -2.754  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      10.707   8.608  -1.655  1.00  0.00           N  
ATOM    748  NH2 ARG A  59       9.302   9.580  -3.187  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.304   1.556  -3.543  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.698   2.560  -4.856  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.626   3.631  -2.260  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.348   3.665  -2.613  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      10.771   4.905  -4.729  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.133   5.055  -4.090  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      10.400   5.966  -1.972  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.668   6.306  -3.149  1.00  0.00           H  
ATOM    757  HE  ARG A  59       9.353   7.328  -4.230  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      11.213   7.811  -1.327  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      10.757   9.474  -1.155  1.00  0.00           H  
ATOM    760 HH21 ARG A  59       8.746   9.516  -4.015  1.00  0.00           H  
ATOM    761 HH22 ARG A  59       9.353  10.442  -2.684  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.144   1.381  -2.851  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.892   0.325  -2.178  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.347   0.777  -0.794  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.772   1.919  -0.611  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.104  -0.087  -3.017  1.00  0.00           C  
ATOM    767  CG  GLU A  60      13.740  -0.858  -4.274  1.00  0.00           C  
ATOM    768  CD  GLU A  60      14.955  -1.225  -5.105  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.040  -1.412  -4.517  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      14.820  -1.323  -6.342  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.589   2.232  -3.044  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.237  -0.527  -2.067  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.644   0.803  -3.307  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.750  -0.707  -2.413  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.231  -1.766  -3.989  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      13.081  -0.250  -4.876  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.255  -0.125   0.177  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.656   0.182   1.546  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.429  -0.981   2.159  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.283  -2.136   1.758  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.428   0.500   2.400  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.091  -0.707   2.249  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.909  -1.018  -0.030  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.298   1.049   1.516  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.721   0.536   3.439  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      12.038   1.464   2.109  1.00  0.00           H  
ATOM    787  HG  CYS A  61      11.020  -1.082   0.981  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.274  -0.672   3.154  1.00  0.00           N  
ATOM    789  CA  PRO A  62      16.088  -1.677   3.842  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.249  -2.606   4.713  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.776  -3.513   5.355  1.00  0.00           O  
ATOM    792  CB  PRO A  62      17.030  -0.838   4.709  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.300   0.442   4.932  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.499   0.684   3.683  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.667  -2.265   3.145  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.220  -1.352   5.641  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.960  -0.676   4.185  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.646   0.348   5.785  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      17.006   1.245   5.085  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.562   1.165   3.923  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      16.063   1.282   2.982  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.940  -2.372   4.729  1.00  0.00           N  
ATOM    803  CA  GLU A  63      13.029  -3.189   5.521  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.157  -4.061   4.622  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.491  -4.983   5.090  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.145  -2.301   6.399  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.908  -1.578   7.497  1.00  0.00           C  
ATOM    808  CD  GLU A  63      13.401  -2.518   8.580  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.821  -3.615   8.723  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      14.367  -2.158   9.285  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.580  -1.634   4.195  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.623  -3.829   6.156  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.666  -1.561   5.775  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.386  -2.914   6.862  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.760  -1.081   7.058  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.257  -0.844   7.947  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.168  -3.761   3.326  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.375  -4.526   2.381  1.00  0.00           C  
ATOM    819  C   GLY A  64      10.872  -3.680   1.229  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.645  -3.279   0.359  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.719  -3.015   3.010  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      11.980  -5.329   1.987  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.527  -4.948   2.900  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.570  -3.408   1.221  1.00  0.00           N  
ATOM    825  CA  HIS A  65       8.964  -2.604   0.165  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.243  -1.393   0.750  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.570  -1.494   1.776  1.00  0.00           O  
ATOM    828  CB  HIS A  65       7.985  -3.450  -0.650  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.654  -4.474  -1.514  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.181  -4.183  -2.754  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       8.882  -5.793  -1.310  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.703  -5.279  -3.276  1.00  0.00           C  
ATOM    833  NE2 HIS A  65       9.534  -6.270  -2.419  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.005  -3.755   1.942  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.754  -2.258  -0.483  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.320  -3.969   0.025  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.406  -2.801  -1.291  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       9.173  -3.305  -3.188  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       8.601  -6.364  -0.436  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.185  -5.353  -4.240  1.00  0.00           H  
ATOM    841  HE2 HIS A  65       9.752  -7.209  -2.593  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.391  -0.248   0.092  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.754   0.983   0.546  1.00  0.00           C  
ATOM    844  C   VAL A  66       7.037   1.687  -0.601  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.547   1.751  -1.719  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.780   1.949   1.167  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.661   2.559   0.087  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       8.073   3.034   1.966  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.940  -0.230  -0.719  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.030   0.723   1.305  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.411   1.389   1.841  1.00  0.00           H  
ATOM    852 HG11 VAL A  66      10.631   2.788   0.502  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.772   1.857  -0.726  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       9.204   3.466  -0.280  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.566   3.157   2.919  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       8.110   3.966   1.419  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       7.044   2.752   2.125  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.851   2.215  -0.315  1.00  0.00           N  
ATOM    859  CA  VAL A  67       5.065   2.916  -1.322  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.405   4.160  -0.736  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.908   4.141   0.390  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.976   2.005  -1.920  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       3.270   2.701  -3.073  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.578   0.683  -2.372  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.498   2.131   0.595  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.731   3.215  -2.118  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.246   1.799  -1.151  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       3.837   3.571  -3.369  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       3.188   2.021  -3.908  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.283   3.006  -2.758  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       5.433   0.875  -3.004  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.891   0.115  -1.508  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       3.840   0.121  -2.924  1.00  0.00           H  
ATOM    874  N   THR A  68       4.403   5.242  -1.509  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.806   6.495  -1.067  1.00  0.00           C  
ATOM    876  C   THR A  68       2.715   6.953  -2.028  1.00  0.00           C  
ATOM    877  O   THR A  68       2.914   6.978  -3.243  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.863   7.608  -0.941  1.00  0.00           C  
ATOM    879  OG1 THR A  68       5.917   7.186  -0.067  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.239   8.890  -0.409  1.00  0.00           C  
ATOM    881  H   THR A  68       4.815   5.194  -2.397  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.368   6.331  -0.093  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.275   7.805  -1.920  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.028   6.235  -0.136  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.893   9.723  -0.620  1.00  0.00           H  
ATOM    886 HG22 THR A  68       4.097   8.805   0.658  1.00  0.00           H  
ATOM    887 HG23 THR A  68       3.285   9.051  -0.888  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.562   7.316  -1.477  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.438   7.772  -2.287  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.222   8.997  -1.662  1.00  0.00           C  
ATOM    891  O   TYR A  69      -0.008   9.302  -0.488  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.591   6.651  -2.446  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.342   6.333  -1.174  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.415   7.115  -0.763  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -0.979   5.251  -0.381  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.104   6.828   0.399  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.664   4.956   0.782  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.725   5.748   1.168  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.409   5.458   2.327  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.463   7.274  -0.503  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.818   8.039  -3.261  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.313   6.938  -3.194  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.086   5.751  -2.768  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.710   7.960  -1.368  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.147   4.633  -0.686  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.936   7.448   0.702  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.367   4.110   1.385  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -2.784   5.225   3.017  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.027   9.697  -2.455  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.719  10.890  -1.982  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.219  10.790  -2.231  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.677  10.641  -3.364  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.180  12.160  -2.667  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.232  12.270  -2.455  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.876  13.401  -2.129  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.157   9.404  -3.381  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.544  10.977  -0.920  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.373  12.088  -3.728  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.634  12.721  -3.201  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.838  13.126  -1.721  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.015  14.112  -2.930  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -1.271  13.846  -1.354  1.00  0.00           H  
ATOM    923  N   PRO A  71      -4.006  10.874  -1.148  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.468  10.796  -1.223  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.080  12.026  -1.884  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.519  13.120  -1.822  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.895  10.709   0.244  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.787  11.357   1.000  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.529  11.051   0.234  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.792   9.909  -1.747  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.829  11.236   0.381  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.014   9.675   0.527  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.948  12.423   1.047  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.729  10.941   1.995  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.837  11.877   0.300  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.073  10.144   0.603  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.234  11.840  -2.517  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.923  12.937  -3.188  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.304  13.163  -2.581  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.858  14.259  -2.668  1.00  0.00           O  
ATOM    941  CB  MET A  72      -8.052  12.646  -4.684  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.718  12.609  -5.413  1.00  0.00           C  
ATOM    943  SD  MET A  72      -6.853  13.128  -7.135  1.00  0.00           S  
ATOM    944  CE  MET A  72      -8.205  12.096  -7.694  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.633  10.945  -2.532  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.333  13.830  -3.053  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.534  11.689  -4.813  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.663  13.413  -5.137  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.028  13.268  -4.907  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.336  11.600  -5.384  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -8.586  12.477  -8.630  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -7.852  11.085  -7.834  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -8.993  12.103  -6.955  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.855  12.120  -1.968  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.170  12.207  -1.346  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.244  11.339  -0.095  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.653  10.261  -0.022  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.250  11.800  -2.337  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.364  11.273  -1.932  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.341  13.237  -1.068  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.735  12.686  -2.723  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -11.803  11.250  -3.152  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.979  11.178  -1.840  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.986  11.817   0.915  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.154  11.100   2.183  1.00  0.00           C  
ATOM    966  C   PRO A  74     -13.000   9.840   2.028  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.173   9.909   1.664  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.869  12.118   3.074  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.583  13.017   2.125  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.718  13.094   0.898  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.201  10.841   2.621  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.559  11.605   3.729  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.143  12.660   3.661  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.547  12.600   1.879  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.698  13.997   2.565  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.328  13.177   0.011  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -12.037  13.930   0.968  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.396   8.689   2.308  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.109   7.430   2.194  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.267   6.246   2.624  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.250   6.410   3.296  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.458   8.695   2.593  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.994   7.473   2.812  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.407   7.291   1.165  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.692   5.048   2.237  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.970   3.830   2.589  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.212   3.280   1.385  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.813   2.773   0.438  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.941   2.773   3.121  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.825   3.307   4.232  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.365   4.039   5.108  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.101   2.941   4.199  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.510   4.980   1.702  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.261   4.078   3.364  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.575   2.436   2.313  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.377   1.936   3.504  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.397   2.355   3.471  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.695   3.272   4.905  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.888   3.383   1.430  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.047   2.897   0.342  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.564   1.477   0.619  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.800   1.240   1.556  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.848   3.826   0.144  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.221   5.191  -0.391  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.663   6.195   0.462  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.132   5.475  -1.748  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -9.005   7.443  -0.021  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.471   6.721  -2.240  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.907   7.701  -1.373  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.247   8.943  -1.859  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.467   3.796   2.211  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.640   2.894  -0.560  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.349   3.966   1.090  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.161   3.372  -0.556  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.739   5.989   1.520  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.790   4.705  -2.424  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.347   8.211   0.657  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.394   6.923  -3.298  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.919   8.847  -2.539  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -9.014   0.535  -0.203  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.628  -0.863  -0.048  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.204  -1.093  -0.543  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.913  -0.925  -1.728  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.597  -1.767  -0.812  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.713  -3.206  -0.306  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.335  -3.829  -0.151  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.472  -3.249   1.012  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.620   0.785  -0.931  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.675  -1.105   1.003  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.578  -1.319  -0.760  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.274  -1.802  -1.842  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.264  -3.791  -1.029  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -8.436  -4.893  -0.002  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.836  -3.392   0.702  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.753  -3.643  -1.042  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78      -9.805  -2.984   1.819  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.855  -4.246   1.174  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -11.292  -2.547   0.978  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.320  -1.480   0.371  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.928  -1.736   0.026  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.657  -3.232  -0.094  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.542  -3.935   0.910  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.969  -1.135   1.071  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.144   0.384   1.142  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.529  -1.493   0.737  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.373   1.029   2.272  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.613  -1.596   1.299  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.729  -1.267  -0.927  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.207  -1.562   2.033  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.805   0.822   0.217  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.191   0.612   1.281  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -1.939  -0.590   0.675  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.128  -2.130   1.510  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.497  -2.010  -0.210  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -2.554   0.387   2.562  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -2.987   1.983   1.947  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -4.030   1.176   3.118  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.555  -3.712  -1.329  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.294  -5.124  -1.581  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.797  -5.396  -1.681  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.114  -4.849  -2.547  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -5.000  -5.572  -2.852  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.657  -3.102  -2.089  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.699  -5.690  -0.754  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.474  -6.415  -3.276  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -6.014  -5.861  -2.617  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -5.012  -4.760  -3.563  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.294  -6.242  -0.789  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.877  -6.587  -0.778  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.677  -8.095  -0.877  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.175  -8.855  -0.046  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.183  -6.071   0.496  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.402  -4.564   0.649  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.303  -6.394   0.457  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81       0.031  -4.024   1.993  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.889  -6.646  -0.123  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.414  -6.116  -1.633  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.614  -6.578   1.345  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.159  -4.046  -0.113  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.453  -4.347   0.526  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.870  -5.476   0.395  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.580  -6.926   1.355  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.516  -7.007  -0.406  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.988  -4.446   2.260  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.113  -2.948   1.940  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81      -0.701  -4.292   2.742  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.056  -8.523  -1.899  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.326  -9.941  -2.107  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.826 -10.202  -2.196  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.599  -9.318  -2.569  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.364 -10.431  -3.382  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.819 -10.006  -3.487  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.600 -10.920  -4.417  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.905 -10.277  -4.862  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.620 -11.112  -5.867  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.426  -7.869  -2.529  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.071 -10.482  -1.261  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.166 -10.040  -4.237  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.324 -11.511  -3.406  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.267 -10.042  -2.505  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.863  -8.996  -3.869  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -2.000 -11.130  -5.289  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.822 -11.842  -3.899  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.539 -10.145  -3.999  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -3.686  -9.314  -5.298  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -5.454 -11.557  -5.432  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -3.990 -11.858  -6.224  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -4.931 -10.523  -6.665  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.232 -11.419  -1.854  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.640 -11.796  -1.895  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.804 -13.244  -2.347  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.132 -14.143  -1.843  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.281 -11.603  -0.519  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.784 -11.765  -0.524  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.602 -10.823  -1.137  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.387 -12.859   0.085  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.976 -10.967  -1.144  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.760 -13.010   0.084  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.550 -12.062  -0.532  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.918 -12.208  -0.536  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.569 -12.081  -1.565  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.135 -11.150  -2.605  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.056 -10.611  -0.160  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       3.871 -12.331   0.166  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.149  -9.967  -1.614  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       5.765 -13.600   0.567  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.595 -10.225  -1.626  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.210 -13.867   0.563  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.333 -11.342  -0.535  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.704 -13.461  -3.301  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.942 -14.800  -3.806  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.675 -15.632  -3.863  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.648 -16.766  -3.388  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.210 -12.705  -3.665  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.359 -14.730  -4.799  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.654 -15.294  -3.161  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.622 -15.065  -4.444  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.361 -15.775  -4.548  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.186 -14.841  -4.758  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.157 -13.721  -4.248  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.703 -14.157  -4.805  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.415 -16.462  -5.380  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.202 -16.337  -3.640  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.812 -15.303  -5.527  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -2.013 -14.516  -5.821  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.906 -14.340  -4.597  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.929 -13.658  -4.657  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.728 -15.347  -6.890  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.260 -16.742  -6.660  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.845 -16.628  -6.167  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.763 -13.546  -6.225  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.798 -15.261  -6.760  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.450 -14.993  -7.871  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.880 -17.220  -5.917  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.290 -17.296  -7.587  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.631 -17.408  -5.450  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.152 -16.673  -6.994  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.512 -14.960  -3.489  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.277 -14.871  -2.252  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.753 -13.746  -1.366  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.544 -13.533  -1.266  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.220 -16.200  -1.496  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -1.823 -16.574  -1.029  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -1.784 -17.912  -0.316  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -2.254 -18.922  -0.842  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -1.223 -17.926   0.887  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.688 -15.488  -3.505  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.304 -14.659  -2.511  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -3.861 -16.135  -0.629  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.582 -16.985  -2.143  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.171 -16.624  -1.889  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -1.467 -15.812  -0.352  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -0.872 -17.083   1.243  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -1.186 -18.776   1.370  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.670 -13.027  -0.725  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.299 -11.923   0.152  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.429 -12.414   1.305  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.631 -13.512   1.824  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.551 -11.236   0.699  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.328 -10.490  -0.341  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.468  -9.118  -0.336  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -6.007 -10.932  -1.426  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.201  -8.749  -1.371  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.541  -9.831  -2.048  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.617 -13.245  -0.846  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.734 -11.211  -0.431  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.204 -11.982   1.129  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.262 -10.533   1.467  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.088  -8.507   0.328  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -6.111 -11.960  -1.743  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.477  -7.735  -1.622  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.155  -9.849  -2.812  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.461 -11.594   1.700  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.561 -11.945   2.792  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.268 -11.852   4.139  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.284 -11.169   4.274  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.681 -11.035   2.812  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.263  -9.567   2.926  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.521 -11.256   1.563  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.293  -8.697   3.611  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.350 -10.732   1.248  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.233 -12.963   2.639  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.279 -11.299   3.671  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89       0.098  -9.169   1.938  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.655  -9.505   3.493  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       1.372 -10.434   0.879  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       2.564 -11.311   1.837  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.225 -12.179   1.089  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       1.892  -9.302   4.276  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.929  -8.238   2.869  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       0.792  -7.926   4.180  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.723 -12.541   5.137  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.300 -12.534   6.476  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.587 -11.112   6.943  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.671 -10.310   7.126  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.367 -13.218   7.492  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       1.035 -12.634   7.408  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.926 -13.085   8.901  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.086 -13.067   4.968  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.228 -13.086   6.442  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.310 -14.269   7.248  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.282 -12.157   8.345  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.743 -13.424   7.207  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.073 -11.904   6.613  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.460 -13.818   9.543  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.719 -12.094   9.278  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -1.993 -13.248   8.883  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -2.866 -10.804   7.135  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.252  -9.478   7.580  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.050  -8.724   6.535  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -4.978  -7.987   6.865  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.554 -11.484   6.974  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -3.847  -9.569   8.476  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.359  -8.914   7.810  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.687  -8.909   5.269  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.372  -8.236   4.172  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.712  -8.905   3.877  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.959 -10.050   4.254  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.499  -8.244   2.916  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.691  -7.081   2.849  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.938  -9.509   5.070  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.551  -7.214   4.469  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.858  -9.112   2.932  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.131  -8.279   2.041  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.996  -6.520   2.133  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.598  -8.172   3.187  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.315  -6.807   2.734  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.248  -5.815   3.890  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.558  -6.155   5.032  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.500  -6.484   1.820  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.603  -7.360   2.306  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.946  -8.620   2.796  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.398  -6.760   2.166  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.755  -5.438   1.914  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.241  -6.707   0.796  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.130  -6.873   3.112  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.280  -7.582   1.494  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.481  -9.019   3.645  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.893  -9.351   2.003  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.841  -4.587   3.586  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.733  -3.545   4.601  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.673  -2.384   4.291  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.616  -1.794   3.212  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.291  -3.038   4.690  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.367  -3.983   5.403  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.253  -3.952   6.783  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.613  -4.903   4.693  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.402  -4.820   7.442  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.761  -5.774   5.346  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.656  -5.733   6.722  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.608  -4.376   2.658  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.013  -3.976   5.549  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.907  -2.889   3.692  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.280  -2.098   5.220  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -3.836  -3.239   7.347  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.694  -4.936   3.615  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.322  -4.786   8.518  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.179  -6.486   4.780  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -0.991  -6.411   7.234  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.540  -2.062   5.245  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.494  -0.972   5.077  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.895   0.351   5.541  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.460   0.479   6.685  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.777  -1.265   5.858  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.014  -0.615   5.262  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -11.456  -1.318   3.990  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.109  -2.658   4.292  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.419  -2.494   4.981  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.538  -2.570   6.084  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.731  -0.898   4.026  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95      -9.934  -2.334   5.881  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.659  -0.905   6.869  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.816  -0.660   5.983  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.791   0.418   5.032  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.168  -0.693   3.471  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -10.593  -1.482   3.361  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.264  -3.186   3.364  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -11.448  -3.231   4.926  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -13.669  -3.368   5.486  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.164  -2.284   4.286  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.368  -1.713   5.665  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.878   1.334   4.647  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.335   2.649   4.967  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.433   3.707   4.979  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.965   4.078   3.932  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.247   3.026   3.973  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.239   1.171   3.751  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.889   2.596   5.949  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.695   3.497   3.110  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.556   3.713   4.440  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.718   2.137   3.664  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.769   4.190   6.170  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.804   5.207   6.320  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.187   6.596   6.445  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.694   6.974   7.507  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.667   4.908   7.548  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.675   6.000   7.863  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.484   5.671   9.106  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.658   4.760   8.783  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.130   4.015   9.983  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.309   3.855   6.969  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.426   5.180   5.438  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.206   3.987   7.379  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.021   4.785   8.406  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.148   6.928   8.025  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.349   6.107   7.024  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -11.844   5.173   9.820  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.858   6.589   9.535  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -14.469   5.363   8.402  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -13.351   4.052   8.027  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -13.561   3.154  10.115  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -15.127   3.743   9.866  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -14.041   4.610  10.831  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.219   7.353   5.353  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.666   8.702   5.341  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.729   9.735   5.696  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.895   9.597   5.325  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.066   9.051   3.966  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.602  10.499   3.937  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -6.921   8.108   3.630  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.626   6.996   4.536  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.876   8.745   6.076  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.836   8.928   3.218  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.068  10.723   4.849  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -6.949  10.651   3.090  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -8.459  11.150   3.854  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -7.258   7.086   3.720  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.589   8.289   2.618  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -6.102   8.278   4.312  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.319  10.774   6.418  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.236  11.831   6.825  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.795  13.183   6.275  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.690  13.321   5.753  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.342  11.924   8.359  1.00  0.00           C  
ATOM   1355  OG1 THR A  99      -9.246  12.684   8.880  1.00  0.00           O  
ATOM   1356  CG2 THR A  99     -10.349  10.538   8.985  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.378  10.828   6.684  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.214  11.595   6.431  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -11.267  12.422   8.611  1.00  0.00           H  
ATOM   1360  HG1 THR A  99      -8.465  12.528   8.344  1.00  0.00           H  
ATOM   1361 HG21 THR A  99     -11.188   9.975   8.604  1.00  0.00           H  
ATOM   1362 HG22 THR A  99     -10.433  10.628  10.058  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -9.431  10.027   8.738  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.668  14.179   6.395  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.349  15.508   5.906  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.159  15.884   4.681  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.817  15.046   4.064  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.535  14.011   6.821  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.545  16.225   6.689  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.299  15.544   5.654  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.118  17.173   4.313  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.849  17.688   3.151  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.267  17.191   1.833  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.053  17.028   1.702  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.683  19.205   3.272  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.425  19.388   4.048  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.355  18.227   5.002  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.898  17.434   3.198  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.607  19.640   2.285  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.532  19.623   3.791  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.577  19.377   3.381  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.463  20.319   4.594  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.329  17.924   5.152  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -10.816  18.484   5.944  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.138  16.953   0.858  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.710  16.474  -0.450  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.578  17.338  -1.001  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.813  18.428  -1.525  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.887  16.473  -1.427  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.822  15.288  -1.252  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -15.157  15.525  -1.941  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -16.080  16.283  -1.100  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -17.375  16.416  -1.365  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -17.897  15.846  -2.442  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -18.151  17.122  -0.552  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.093  17.102   1.023  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.350  15.463  -0.332  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.458  17.379  -1.286  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.502  16.454  -2.436  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -13.361  14.410  -1.679  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.994  15.130  -0.198  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.983  16.075  -2.854  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -15.600  14.569  -2.176  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -15.715  16.713  -0.299  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -17.315  15.313  -3.057  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -18.872  15.947  -2.639  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -17.761  17.553   0.261  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -19.125  17.222  -0.752  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.351  16.844  -0.880  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.183  17.570  -1.365  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.594  16.892  -2.598  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -6.762  15.991  -2.486  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.124  17.664  -0.266  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.384  18.697   0.831  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.648  18.319   2.107  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.970  20.086   0.365  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.227  15.970  -0.454  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.500  18.566  -1.635  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.048  16.696   0.204  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.181  17.909  -0.735  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.443  18.719   1.051  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.162  19.193   2.514  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -5.907  17.566   1.884  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -7.352  17.929   2.827  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -7.478  20.831   0.959  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -7.238  20.211  -0.674  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -5.903  20.200   0.479  1.00  0.00           H  
ATOM   1428  N   SER A 104      -8.029  17.332  -3.774  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -7.546  16.766  -5.028  1.00  0.00           C  
ATOM   1430  C   SER A 104      -6.105  17.192  -5.297  1.00  0.00           C  
ATOM   1431  O   SER A 104      -5.231  16.356  -5.520  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -8.443  17.203  -6.188  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -8.128  16.491  -7.372  1.00  0.00           O  
ATOM   1434  H   SER A 104      -8.693  18.053  -3.799  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -7.581  15.691  -4.942  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -9.474  17.014  -5.933  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -8.304  18.259  -6.369  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -7.766  15.632  -7.143  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -5.867  18.500  -5.274  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -4.532  19.015  -5.516  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -4.511  20.092  -6.583  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -5.326  21.014  -6.559  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -6.603  19.120  -5.091  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -4.144  19.425  -4.596  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -3.896  18.200  -5.832  1.00  0.00           H  
ATOM   1446  N   SER A 106      -3.575  19.977  -7.520  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -3.447  20.952  -8.596  1.00  0.00           C  
ATOM   1448  C   SER A 106      -4.770  21.117  -9.339  1.00  0.00           C  
ATOM   1449  O   SER A 106      -5.686  20.311  -9.185  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -2.351  20.523  -9.574  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -2.677  19.294 -10.198  1.00  0.00           O  
ATOM   1452  H   SER A 106      -2.954  19.219  -7.484  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -3.174  21.899  -8.155  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -2.235  21.280 -10.334  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -1.421  20.406  -9.037  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -1.873  18.864 -10.498  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -4.861  22.170 -10.146  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -6.074  22.424 -10.900  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -6.608  21.177 -11.576  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -5.852  20.301 -11.997  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -4.097  22.780 -10.229  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -6.828  22.809 -10.230  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -5.865  23.167 -11.656  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -7.941  21.084 -11.686  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -8.606  19.938 -12.314  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -8.380  19.891 -13.821  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -9.124  20.501 -14.589  1.00  0.00           O  
ATOM   1468  CB  PRO A 108     -10.086  20.171 -12.002  1.00  0.00           C  
ATOM   1469  CG  PRO A 108     -10.205  21.644 -11.812  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -8.904  22.090 -11.207  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -8.286  19.004 -11.874  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108     -10.689  19.828 -12.831  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108     -10.358  19.634 -11.106  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108     -10.361  22.125 -12.766  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108     -11.024  21.862 -11.142  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -8.640  23.075 -11.562  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -8.966  22.080 -10.129  1.00  0.00           H  
ATOM   1478  N   SER A 109      -7.349  19.162 -14.238  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -7.024  19.039 -15.654  1.00  0.00           C  
ATOM   1480  C   SER A 109      -8.278  18.764 -16.478  1.00  0.00           C  
ATOM   1481  O   SER A 109      -8.901  17.710 -16.348  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -6.004  17.919 -15.869  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -5.252  18.133 -17.051  1.00  0.00           O  
ATOM   1484  H   SER A 109      -6.793  18.699 -13.577  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -6.592  19.974 -15.978  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -5.327  17.885 -15.028  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -6.522  16.975 -15.952  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -5.840  18.404 -17.760  1.00  0.00           H  
ATOM   1489  N   SER A 110      -8.642  19.720 -17.327  1.00  0.00           N  
ATOM   1490  CA  SER A 110      -9.824  19.584 -18.170  1.00  0.00           C  
ATOM   1491  C   SER A 110      -9.486  18.855 -19.467  1.00  0.00           C  
ATOM   1492  O   SER A 110      -9.155  19.478 -20.474  1.00  0.00           O  
ATOM   1493  CB  SER A 110     -10.413  20.961 -18.484  1.00  0.00           C  
ATOM   1494  OG  SER A 110     -11.594  20.845 -19.260  1.00  0.00           O  
ATOM   1495  H   SER A 110      -8.104  20.537 -17.385  1.00  0.00           H  
ATOM   1496  HA  SER A 110     -10.555  19.005 -17.625  1.00  0.00           H  
ATOM   1497  HB2 SER A 110     -10.652  21.467 -17.561  1.00  0.00           H  
ATOM   1498  HB3 SER A 110      -9.689  21.541 -19.037  1.00  0.00           H  
ATOM   1499  HG  SER A 110     -11.478  20.157 -19.919  1.00  0.00           H  
ATOM   1500  N   GLY A 111      -9.571  17.529 -19.432  1.00  0.00           N  
ATOM   1501  CA  GLY A 111      -9.271  16.735 -20.610  1.00  0.00           C  
ATOM   1502  C   GLY A 111      -9.122  15.260 -20.292  1.00  0.00           C  
ATOM   1503  O   GLY A 111      -9.047  14.429 -21.197  1.00  0.00           O  
ATOM   1504  H   GLY A 111      -9.840  17.085 -18.601  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111     -10.068  16.860 -21.327  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111      -8.350  17.093 -21.045  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.741 -31.751 -15.611  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.514 -30.834 -14.510  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.956 -29.420 -14.832  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.350 -28.748 -15.666  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.157 -31.724 -16.397  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.061 -31.182 -13.646  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.540 -30.824 -14.276  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.017 -28.968 -14.171  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.543 -27.627 -14.395  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.437 -26.582 -14.276  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.757 -26.496 -13.254  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.660 -27.320 -13.396  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.143 -27.158 -12.087  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.457 -29.552 -13.518  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.948 -27.593 -15.396  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.161 -26.409 -13.688  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.369 -28.135 -13.392  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.439 -27.794 -11.940  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.264 -25.789 -15.329  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.239 -24.753 -15.345  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.843 -23.387 -15.029  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.439 -22.745 -15.892  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.455 -24.713 -16.707  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.557 -23.822 -16.693  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.839 -25.907 -16.115  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.490 -24.995 -14.586  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.810 -25.702 -16.956  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.249 -24.384 -17.458  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.408 -23.140 -16.034  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.682 -22.950 -13.784  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.216 -21.664 -13.374  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.146 -20.737 -12.834  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.915 -20.582 -13.440  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.198 -23.505 -13.137  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.688 -21.195 -14.225  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.959 -21.824 -12.606  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.423 -20.118 -11.691  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.522 -19.197 -11.071  1.00  0.00           C  
ATOM     39  C   SER A   5       1.263 -19.871  -9.921  1.00  0.00           C  
ATOM     40  O   SER A   5       0.681 -20.155  -8.874  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.205 -17.951 -10.563  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.330 -16.980 -11.588  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.286 -20.282 -11.256  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.240 -18.903 -11.823  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.192 -18.226 -10.223  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.351 -17.522  -9.743  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.370 -16.329 -11.499  1.00  0.00           H  
ATOM     48  N   SER A   6       2.552 -20.125 -10.124  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.374 -20.769  -9.106  1.00  0.00           C  
ATOM     50  C   SER A   6       4.002 -19.734  -8.178  1.00  0.00           C  
ATOM     51  O   SER A   6       3.959 -18.534  -8.449  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.468 -21.613  -9.762  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.421 -20.793 -10.417  1.00  0.00           O  
ATOM     54  H   SER A   6       2.960 -19.874 -10.979  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.734 -21.416  -8.524  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.972 -22.196  -9.007  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.021 -22.275 -10.489  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.969 -20.192 -11.015  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.586 -20.207  -7.081  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.215 -19.310  -6.130  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.916 -20.052  -5.010  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.297 -20.836  -4.292  1.00  0.00           O  
ATOM     63  H   GLY A   7       4.590 -21.173  -6.917  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.936 -18.699  -6.650  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.457 -18.669  -5.702  1.00  0.00           H  
ATOM     66  N   ALA A   8       7.214 -19.806  -4.861  1.00  0.00           N  
ATOM     67  CA  ALA A   8       8.000 -20.456  -3.820  1.00  0.00           C  
ATOM     68  C   ALA A   8       8.337 -19.482  -2.696  1.00  0.00           C  
ATOM     69  O   ALA A   8       9.443 -19.497  -2.159  1.00  0.00           O  
ATOM     70  CB  ALA A   8       9.273 -21.044  -4.411  1.00  0.00           C  
ATOM     71  H   ALA A   8       7.652 -19.170  -5.464  1.00  0.00           H  
ATOM     72  HA  ALA A   8       7.412 -21.268  -3.415  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      10.018 -21.140  -3.634  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       9.061 -22.017  -4.828  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       9.644 -20.392  -5.187  1.00  0.00           H  
ATOM     76  N   GLY A   9       7.374 -18.634  -2.346  1.00  0.00           N  
ATOM     77  CA  GLY A   9       7.589 -17.664  -1.288  1.00  0.00           C  
ATOM     78  C   GLY A   9       6.779 -17.972  -0.045  1.00  0.00           C  
ATOM     79  O   GLY A   9       5.982 -18.911  -0.033  1.00  0.00           O  
ATOM     80  H   GLY A   9       6.511 -18.668  -2.810  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.637 -17.656  -1.030  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       7.311 -16.685  -1.652  1.00  0.00           H  
ATOM     83  N   ASP A  10       6.984 -17.183   1.003  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.266 -17.377   2.258  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.570 -16.091   2.691  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.159 -15.223   3.335  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.227 -17.844   3.353  1.00  0.00           C  
ATOM     88  CG  ASP A  10       8.259 -18.827   2.836  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       7.859 -19.871   2.280  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       9.468 -18.552   2.987  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.632 -16.452   0.932  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.519 -18.140   2.099  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.745 -16.987   3.758  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.662 -18.323   4.139  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.285 -15.962   2.328  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.481 -14.785   2.667  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.169 -14.705   4.158  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.021 -13.618   4.713  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.195 -14.990   1.862  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.102 -16.464   1.665  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.518 -16.957   1.558  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.962 -13.871   2.352  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.352 -14.612   2.423  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.269 -14.470   0.919  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.610 -16.917   2.512  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.561 -16.679   0.755  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.610 -17.939   1.998  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.836 -16.973   0.526  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.072 -15.865   4.800  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.779 -15.904   6.221  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.804 -15.150   7.045  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.489 -14.630   8.116  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.200 -16.702   4.305  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.806 -15.468   6.389  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.762 -16.934   6.545  1.00  0.00           H  
ATOM    116  N   LEU A  13       5.034 -15.090   6.546  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.110 -14.395   7.244  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.272 -12.974   6.716  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.301 -12.334   6.932  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.424 -15.163   7.090  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.358 -16.667   7.355  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.747 -17.282   7.288  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.714 -16.943   8.706  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.224 -15.524   5.688  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.850 -14.350   8.292  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.773 -15.020   6.078  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.138 -14.735   7.779  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.750 -17.134   6.592  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.717 -18.284   7.690  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.434 -16.683   7.867  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.077 -17.316   6.260  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.423 -16.727   9.492  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.422 -17.982   8.760  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       5.843 -16.317   8.824  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.248 -12.484   6.024  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.276 -11.137   5.468  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.156 -10.280   6.047  1.00  0.00           C  
ATOM    138  O   VAL A  14       3.004 -10.708   6.114  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.148 -11.161   3.933  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       5.083  -9.745   3.380  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.305 -11.931   3.314  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.455 -13.043   5.885  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.226 -10.690   5.722  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.228 -11.666   3.676  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.829  -9.134   3.868  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.271  -9.764   2.317  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       4.103  -9.331   3.566  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.237 -11.566   3.719  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.200 -12.982   3.542  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.298 -11.793   2.243  1.00  0.00           H  
ATOM    151  N   SER A  15       4.503  -9.066   6.464  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.527  -8.149   7.041  1.00  0.00           C  
ATOM    153  C   SER A  15       3.803  -6.715   6.602  1.00  0.00           C  
ATOM    154  O   SER A  15       4.879  -6.408   6.088  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.551  -8.240   8.568  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.703  -9.277   9.031  1.00  0.00           O  
ATOM    157  H   SER A  15       5.437  -8.783   6.384  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.549  -8.440   6.687  1.00  0.00           H  
ATOM    159  HB2 SER A  15       4.559  -8.441   8.899  1.00  0.00           H  
ATOM    160  HB3 SER A  15       3.215  -7.303   8.987  1.00  0.00           H  
ATOM    161  HG  SER A  15       1.851  -9.213   8.594  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.824  -5.840   6.808  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.961  -4.438   6.435  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.438  -3.523   7.537  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.338  -3.723   8.053  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.231  -4.165   5.129  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.990  -6.145   7.221  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.012  -4.235   6.281  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.926  -3.761   4.406  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.813  -5.086   4.751  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.437  -3.454   5.302  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.232  -2.520   7.894  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.850  -1.576   8.937  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.108  -0.139   8.494  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.045   0.132   7.745  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.618  -1.870  10.227  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.116  -1.952  10.033  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.873  -0.806   9.823  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.773  -3.176  10.060  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.241  -0.876   9.646  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.141  -3.255   9.884  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.871  -2.103   9.677  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.233  -2.178   9.501  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.097  -2.412   7.446  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.793  -1.699   9.124  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.420  -1.088  10.943  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.283  -2.814  10.630  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.376   0.153   9.799  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.199  -4.076  10.221  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.812   0.026   9.484  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.635  -4.216   9.909  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.431  -2.254   8.564  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.268   0.778   8.964  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.422   2.176   8.606  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.115   2.941   8.681  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.030   2.358   8.703  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.538   0.504   9.558  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.133   2.633   9.279  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.804   2.238   7.598  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.208   4.278   8.723  1.00  0.00           N  
ATOM    201  CA  PRO A  19       0.034   5.152   8.797  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.772   5.151   7.503  1.00  0.00           C  
ATOM    203  O   PRO A  19      -1.885   5.673   7.453  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.637   6.536   9.050  1.00  0.00           C  
ATOM    205  CG  PRO A  19       2.014   6.458   8.488  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.468   5.040   8.700  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.610   4.882   9.621  1.00  0.00           H  
ATOM    208  HB2 PRO A  19       0.045   7.287   8.546  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.655   6.736  10.111  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.994   6.692   7.434  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.664   7.142   9.013  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       3.098   4.719   7.883  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.991   4.948   9.641  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.203   4.560   6.456  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.884   4.502   5.176  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.902   3.381   5.111  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.979   3.543   4.537  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.687   4.160   6.555  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.387   5.442   5.005  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.150   4.352   4.398  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.561   2.239   5.698  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.453   1.085   5.703  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.677   1.347   6.575  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.767   0.851   6.294  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.711  -0.155   6.205  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.375  -0.459   5.526  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.539  -1.230   6.466  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.596  -1.237   4.237  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.689   2.170   6.139  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.778   0.914   4.688  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.524  -0.025   7.259  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.359  -1.008   6.059  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.114   0.473   5.276  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       1.563  -1.116   6.146  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       0.271  -2.276   6.450  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.429  -0.846   7.470  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.195  -2.111   4.443  1.00  0.00           H  
ATOM    238 HD22 LEU A  21       0.358  -1.541   3.832  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -1.107  -0.610   3.522  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.488   2.130   7.632  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.578   2.458   8.543  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.314   3.712   8.082  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.511   3.866   8.320  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.042   2.661   9.962  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.907   1.371  10.753  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.184   0.554  10.758  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -6.268   1.147  10.940  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.100  -0.680  10.580  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.595   2.495   7.803  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.269   1.629   8.545  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.069   3.127   9.904  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.714   3.317  10.497  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.120   0.776  10.314  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.648   1.613  11.773  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.588   4.608   7.419  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.188   5.837   6.934  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.604   7.068   7.599  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.790   6.960   8.515  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.637   4.432   7.258  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.029   5.907   5.869  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.250   5.807   7.129  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.021   8.243   7.136  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.522   9.483   7.702  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.403  10.669   7.366  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.594  10.677   7.680  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.672   8.268   6.404  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.468   9.379   8.776  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.529   9.666   7.318  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.817  11.677   6.727  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.556  12.876   6.351  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.491  13.112   4.846  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.505  12.767   4.194  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.014  14.121   7.078  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.385  14.081   8.461  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.549  15.395   6.441  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.865  11.612   6.505  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.588  12.736   6.640  1.00  0.00           H  
ATOM    278  HB  THR A  25      -3.936  14.123   7.002  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -6.316  14.298   8.549  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.226  15.447   5.412  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.174  16.252   6.981  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -6.628  15.390   6.479  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.549  13.703   4.299  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.612  13.985   2.870  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.491  14.927   2.445  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.058  15.781   3.218  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.966  14.608   2.480  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.360  15.577   3.458  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.039  13.537   2.359  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.304  13.955   4.870  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.503  13.050   2.340  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.857  15.097   1.522  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.262  15.857   3.285  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -8.836  12.919   1.497  1.00  0.00           H  
ATOM    295 HG22 THR A  26     -10.005  14.006   2.247  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.038  12.924   3.248  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.026  14.767   1.210  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.960  15.612   0.704  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.676  15.461   1.495  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.856  16.378   1.544  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.410  14.070   0.638  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.768  15.352  -0.327  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.279  16.642   0.751  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.500  14.300   2.119  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.307  14.033   2.913  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.606  12.763   2.441  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.223  11.704   2.337  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.647  13.892   4.409  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.396  13.577   5.214  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.318  15.157   4.923  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.189  13.608   2.043  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.633  14.869   2.796  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.339  13.070   4.524  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.426  14.117   6.150  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.351  12.516   5.411  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.477  13.877   4.654  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -3.287  15.263   4.458  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.438  15.091   5.995  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -1.707  16.013   4.682  1.00  0.00           H  
ATOM    320  N   SER A  29       0.687  12.879   2.157  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.473  11.741   1.693  1.00  0.00           C  
ATOM    322  C   SER A  29       1.475  10.623   2.731  1.00  0.00           C  
ATOM    323  O   SER A  29       2.090  10.745   3.790  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.908  12.174   1.391  1.00  0.00           C  
ATOM    325  OG  SER A  29       2.989  12.834   0.139  1.00  0.00           O  
ATOM    326  H   SER A  29       1.123  13.751   2.261  1.00  0.00           H  
ATOM    327  HA  SER A  29       1.018  11.373   0.786  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.248  12.849   2.162  1.00  0.00           H  
ATOM    329  HB3 SER A  29       3.547  11.303   1.367  1.00  0.00           H  
ATOM    330  HG  SER A  29       2.151  13.262  -0.052  1.00  0.00           H  
ATOM    331  N   SER A  30       0.781   9.533   2.419  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.699   8.393   3.325  1.00  0.00           C  
ATOM    333  C   SER A  30       1.390   7.172   2.726  1.00  0.00           C  
ATOM    334  O   SER A  30       1.100   6.772   1.599  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.763   8.065   3.635  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.477   9.229   4.013  1.00  0.00           O  
ATOM    337  H   SER A  30       0.312   9.495   1.559  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.201   8.662   4.242  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.228   7.641   2.758  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.805   7.352   4.445  1.00  0.00           H  
ATOM    341  HG  SER A  30      -0.923   9.777   4.573  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.306   6.584   3.489  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.040   5.409   3.034  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.089   4.342   4.124  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.478   4.491   5.182  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.460   5.796   2.619  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.283   6.392   3.748  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.554   7.058   3.256  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       7.588   6.364   3.162  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       6.514   8.272   2.965  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.494   6.950   4.379  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.521   5.006   2.177  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.969   4.915   2.256  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.404   6.522   1.821  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.685   7.130   4.262  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.551   5.604   4.437  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.822   3.266   3.858  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.951   2.173   4.814  1.00  0.00           C  
ATOM    359  C   PHE A  32       5.138   1.281   4.464  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.635   1.305   3.338  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.666   1.342   4.847  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.166   0.957   3.484  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       1.483   1.871   2.699  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       2.380  -0.319   2.988  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       1.021   1.519   1.445  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       1.921  -0.677   1.735  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.241   0.244   0.962  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.286   3.205   2.996  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.115   2.605   5.789  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.848   0.434   5.402  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.891   1.910   5.339  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       1.311   2.869   3.075  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       2.912  -1.041   3.593  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       0.490   2.241   0.842  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       2.095  -1.675   1.360  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.881  -0.033  -0.018  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.588   0.497   5.438  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.717  -0.403   5.233  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.266  -1.860   5.235  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.603  -2.314   6.167  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.795  -0.209   6.316  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.513   1.127   6.118  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.789  -1.361   6.285  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.619   1.373   7.120  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.151   0.523   6.314  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.155  -0.174   4.272  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.309  -0.210   7.280  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.949   1.152   5.132  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.796   1.930   6.211  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.028  -1.602   5.260  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       9.690  -1.072   6.806  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.355  -2.224   6.767  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.820   2.432   7.183  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.317   1.004   8.089  1.00  0.00           H  
ATOM    395 HD13 ILE A  33      10.514   0.857   6.802  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.632  -2.588   4.185  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.268  -3.995   4.066  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.437  -4.899   4.442  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.338  -5.132   3.637  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.807  -4.337   2.637  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.407  -5.801   2.541  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.658  -3.433   2.218  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.160  -2.169   3.474  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.447  -4.186   4.742  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.635  -4.168   1.964  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.898  -6.095   3.447  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       4.749  -5.940   1.696  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       6.291  -6.408   2.413  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.631  -2.565   2.860  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.802  -3.118   1.194  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       3.726  -3.972   2.300  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.415  -5.406   5.670  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.474  -6.285   6.153  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.428  -7.634   5.442  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.595  -8.485   5.754  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.348  -6.487   7.664  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.941  -7.806   8.122  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.282  -8.845   8.076  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.191  -7.770   8.567  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.670  -5.183   6.266  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.421  -5.811   5.940  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.865  -5.687   8.173  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.304  -6.468   7.938  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.655  -6.906   8.576  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.599  -8.608   8.869  1.00  0.00           H  
ATOM    426  N   THR A  36       9.329  -7.822   4.483  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.392  -9.067   3.727  1.00  0.00           C  
ATOM    428  C   THR A  36      10.697  -9.807   3.993  1.00  0.00           C  
ATOM    429  O   THR A  36      10.912 -10.909   3.486  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.259  -8.811   2.213  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.371  -8.040   1.747  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.961  -8.082   1.900  1.00  0.00           C  
ATOM    433  H   THR A  36       9.967  -7.106   4.280  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.566  -9.689   4.040  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.252  -9.764   1.702  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.842  -7.671   2.498  1.00  0.00           H  
ATOM    437 HG21 THR A  36       8.137  -7.016   1.906  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.220  -8.329   2.645  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.607  -8.382   0.925  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.566  -9.196   4.790  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.852  -9.798   5.125  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.664 -11.195   5.708  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.305 -12.151   5.273  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.608  -8.915   6.120  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.857  -7.472   5.682  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      14.218  -6.605   6.878  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.955  -7.416   4.630  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.339  -8.319   5.163  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.429  -9.875   4.215  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      13.039  -8.889   7.036  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.567  -9.376   6.307  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.952  -7.074   5.243  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      15.192  -6.889   7.248  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      13.483  -6.744   7.657  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      14.234  -5.567   6.579  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.797  -8.009   4.957  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      15.270  -6.391   4.492  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      14.580  -7.807   3.696  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.779 -11.305   6.693  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.505 -12.586   7.335  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.128 -13.642   6.301  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.447 -14.820   6.457  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.381 -12.435   8.361  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.898 -12.055   9.735  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.327 -12.441  10.755  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.987 -11.295   9.767  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.299 -10.506   6.997  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.404 -12.901   7.843  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.699 -11.666   8.029  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.848 -13.371   8.443  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.389 -11.025   8.915  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      12.343 -11.035  10.642  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.446 -13.211   5.244  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.027 -14.119   4.184  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.232 -14.759   3.501  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.357 -15.982   3.461  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.172 -13.381   3.165  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.221 -12.260   5.176  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.423 -14.897   4.629  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       9.622 -13.470   2.186  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.182 -13.811   3.147  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.107 -12.338   3.438  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.116 -13.923   2.965  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.298 -14.427   2.291  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.476 -13.829   0.909  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.414 -13.069   0.671  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.964 -12.957   3.028  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.167 -14.193   2.888  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.216 -15.500   2.199  1.00  0.00           H  
ATOM    490  N   SER A  41      12.575 -14.175  -0.004  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.640 -13.672  -1.371  1.00  0.00           C  
ATOM    492  C   SER A  41      11.319 -13.903  -2.098  1.00  0.00           C  
ATOM    493  O   SER A  41      10.624 -14.887  -1.849  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.780 -14.351  -2.133  1.00  0.00           C  
ATOM    495  OG  SER A  41      14.993 -13.634  -1.980  1.00  0.00           O  
ATOM    496  H   SER A  41      11.850 -14.786   0.247  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.831 -12.611  -1.325  1.00  0.00           H  
ATOM    498  HB2 SER A  41      13.917 -15.352  -1.754  1.00  0.00           H  
ATOM    499  HB3 SER A  41      13.531 -14.395  -3.183  1.00  0.00           H  
ATOM    500  HG  SER A  41      14.803 -12.697  -1.893  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.979 -12.988  -3.000  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.742 -13.108  -3.750  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.233 -11.770  -4.248  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.719 -10.720  -3.831  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.572 -12.224  -3.158  1.00  0.00           H  
ATOM    506  HA2 GLY A  42       9.910 -13.756  -4.598  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       8.991 -13.553  -3.114  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.251 -11.808  -5.143  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.675 -10.589  -5.697  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.562 -10.052  -4.803  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.020 -10.776  -3.966  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.149 -10.845  -7.101  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.905 -12.676  -5.436  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.460  -9.849  -5.762  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       7.892 -10.540  -7.824  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       6.941 -11.898  -7.221  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       6.243 -10.278  -7.255  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.227  -8.780  -4.984  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.178  -8.145  -4.194  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.210  -7.377  -5.088  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.620  -6.741  -6.060  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.793  -7.201  -3.159  1.00  0.00           C  
ATOM    523  CG  LEU A  44       4.822  -6.254  -2.453  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.006  -7.005  -1.412  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.575  -5.098  -1.811  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.694  -8.254  -5.666  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.633  -8.923  -3.680  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.273  -7.805  -2.404  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.536  -6.599  -3.662  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.135  -5.844  -3.181  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.498  -7.935  -1.172  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.021  -7.209  -1.805  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       3.919  -6.402  -0.520  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.341  -5.488  -1.156  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       4.886  -4.493  -1.239  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.032  -4.494  -2.581  1.00  0.00           H  
ATOM    537  N   SER A  45       2.926  -7.439  -4.753  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.900  -6.750  -5.527  1.00  0.00           C  
ATOM    539  C   SER A  45       1.140  -5.753  -4.657  1.00  0.00           C  
ATOM    540  O   SER A  45       0.611  -6.108  -3.603  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.924  -7.761  -6.133  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.193  -7.186  -7.203  1.00  0.00           O  
ATOM    543  H   SER A  45       2.662  -7.962  -3.967  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.391  -6.213  -6.325  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.476  -8.610  -6.507  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.230  -8.088  -5.373  1.00  0.00           H  
ATOM    547  HG  SER A  45      -0.339  -6.459  -6.872  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.092  -4.503  -5.105  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.397  -3.453  -4.369  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.661  -2.781  -5.238  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.454  -2.565  -6.433  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.379  -2.384  -3.856  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.635  -1.295  -3.098  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.447  -3.019  -2.979  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.533  -4.281  -5.952  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.087  -3.907  -3.517  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.864  -1.931  -4.708  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       1.276  -0.889  -2.330  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.350  -0.510  -3.783  1.00  0.00           H  
ATOM    560 HG13 VAL A  46      -0.251  -1.714  -2.643  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.620  -4.035  -3.303  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.365  -2.454  -3.063  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.117  -3.019  -1.951  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.796  -2.451  -4.629  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.887  -1.804  -5.347  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.810  -1.059  -4.388  1.00  0.00           C  
ATOM    567  O   THR A  47      -4.083  -1.530  -3.283  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.715  -2.824  -6.150  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.036  -3.951  -5.326  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.953  -3.290  -7.381  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.901  -2.649  -3.675  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.457  -1.095  -6.040  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.632  -2.350  -6.470  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -4.266  -4.699  -5.883  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -2.270  -4.079  -7.105  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.398  -2.462  -7.796  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -3.651  -3.661  -8.117  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.288   0.103  -4.818  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.182   0.911  -3.997  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.488   1.200  -4.729  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.488   1.532  -5.914  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.526   2.245  -3.596  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.224   1.990  -2.833  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.484   3.075  -2.755  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.415   3.243  -2.581  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.034   0.425  -5.708  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.401   0.355  -3.097  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.304   2.797  -4.496  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.456   1.547  -1.877  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.611   1.306  -3.402  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -6.435   3.151  -3.263  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -5.627   2.599  -1.797  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -5.074   4.063  -2.610  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -1.676   3.358  -3.360  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -3.071   4.100  -2.576  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.919   3.164  -1.624  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.601   1.073  -4.014  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.915   1.323  -4.594  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.761   2.193  -3.668  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.017   1.830  -2.521  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.634   0.001  -4.870  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.612   0.104  -6.024  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.167   0.391  -7.155  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.822  -0.103  -5.796  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.536   0.805  -3.073  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.772   1.846  -5.527  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.902  -0.756  -5.109  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.178  -0.296  -3.986  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.191   3.344  -4.176  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.001   4.248  -3.381  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.002   5.018  -4.220  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.215   4.725  -5.397  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.955   3.581  -5.097  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.536   3.676  -2.638  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.351   4.951  -2.882  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.638   6.029  -3.609  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.633   6.864  -4.289  1.00  0.00           C  
ATOM    618  C   PRO A  51     -13.008   7.767  -5.346  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.713   8.399  -6.133  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.228   7.701  -3.154  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.158   7.750  -2.118  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.434   6.435  -2.208  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.410   6.265  -4.742  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.469   8.689  -3.521  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.120   7.223  -2.778  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.482   8.565  -2.326  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.600   7.867  -1.140  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.384   6.567  -1.994  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.872   5.716  -1.532  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.680   7.823  -5.359  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.959   8.652  -6.318  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.552   8.112  -6.554  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.828   7.797  -5.609  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.886  10.097  -5.822  1.00  0.00           C  
ATOM    635  OG  SER A  52     -12.080  10.800  -6.120  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.173   7.296  -4.706  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.502   8.628  -7.251  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.738  10.101  -4.753  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -10.057  10.598  -6.301  1.00  0.00           H  
ATOM    640  HG  SER A  52     -12.825  10.355  -5.709  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.171   8.006  -7.823  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.850   7.505  -8.186  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.768   8.148  -7.324  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.802   9.351  -7.062  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.568   7.778  -9.665  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -6.345   7.050 -10.195  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -6.481   6.736 -11.676  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -6.042   7.911 -12.537  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -7.119   8.930 -12.675  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.793   8.273  -8.532  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.842   6.439  -8.017  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -8.425   7.469 -10.246  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -7.416   8.839  -9.801  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -5.475   7.673 -10.049  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -6.224   6.125  -9.650  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -5.864   5.882 -11.912  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -7.515   6.508 -11.893  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -5.179   8.371 -12.082  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -5.779   7.543 -13.518  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -7.869   8.575 -13.302  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -6.732   9.807 -13.078  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -7.532   9.142 -11.744  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.808   7.340  -6.888  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.714   7.831  -6.058  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.367   7.605  -6.735  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.166   6.604  -7.421  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.704   7.145  -4.679  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.906   7.584  -3.855  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.680   5.632  -4.837  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.835   6.391  -7.130  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.858   8.891  -5.908  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.808   7.446  -4.156  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.804   8.628  -3.599  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.809   7.439  -4.430  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.956   6.996  -2.951  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -4.664   5.381  -5.887  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.797   5.234  -4.358  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -5.560   5.208  -4.378  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.446   8.543  -6.536  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.117   8.447  -7.128  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.135   7.800  -6.157  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.384   8.456  -5.253  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.614   9.833  -7.533  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.459   9.801  -8.609  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.175  11.128  -8.759  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       1.273  11.905  -7.809  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       1.681  11.396  -9.958  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.667   9.318  -5.979  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.192   7.829  -8.010  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.448  10.412  -7.902  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.204  10.323  -6.662  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.185   9.045  -8.353  1.00  0.00           H  
ATOM    693  HG3 GLN A  55      -0.004   9.549  -9.552  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       1.563  10.731 -10.669  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       2.148  12.247 -10.083  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.116   6.510  -6.349  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.037   5.773  -5.490  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.443   5.763  -6.081  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.625   5.978  -7.280  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.544   4.338  -5.293  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.887   3.351  -6.409  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       0.953   1.933  -5.865  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.131   3.446  -7.536  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.328   6.040  -7.086  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.065   6.270  -4.532  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       0.974   3.964  -4.377  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.532   4.370  -5.197  1.00  0.00           H  
ATOM    708  HG  LEU A  56       1.859   3.599  -6.813  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       1.968   1.572  -5.923  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       0.309   1.293  -6.451  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       0.626   1.926  -4.836  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.128   3.456  -7.120  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -0.023   2.593  -8.191  1.00  0.00           H  
ATOM    714 HD23 LEU A  56       0.035   4.354  -8.096  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.433   5.510  -5.233  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.823   5.468  -5.672  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.577   4.336  -4.981  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.719   4.326  -3.758  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.511   6.804  -5.386  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.675   7.068  -6.320  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       6.514   6.862  -7.541  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       7.749   7.478  -5.831  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.224   5.346  -4.289  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.830   5.291  -6.737  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.793   7.603  -5.501  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       5.881   6.801  -4.371  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.058   3.383  -5.772  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.796   2.245  -5.237  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.280   2.571  -5.107  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.877   3.163  -6.007  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.608   1.021  -6.135  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.271   1.221  -7.805  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.913   3.446  -6.740  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.401   2.026  -4.257  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       7.104   0.174  -5.684  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       5.553   0.807  -6.222  1.00  0.00           H  
ATOM    737  HG  CYS A  58       7.642   2.484  -7.948  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.869   2.184  -3.981  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.283   2.438  -3.731  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.931   1.255  -3.018  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.266   0.268  -2.704  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.455   3.707  -2.895  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.283   4.990  -3.692  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.573   5.390  -4.390  1.00  0.00           C  
ATOM    745  NE  ARG A  59      11.377   6.512  -5.303  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      12.253   6.860  -6.239  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      13.379   6.176  -6.385  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      12.002   7.894  -7.032  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.341   1.717  -3.300  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.769   2.578  -4.685  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.724   3.703  -2.100  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.444   3.708  -2.463  1.00  0.00           H  
ATOM    753  HG2 ARG A  59       9.515   4.840  -4.436  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.986   5.782  -3.021  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      12.300   5.670  -3.642  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.941   4.542  -4.949  1.00  0.00           H  
ATOM    757  HE  ARG A  59      10.551   7.031  -5.213  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      13.570   5.396  -5.789  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      14.037   6.440  -7.091  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      11.154   8.412  -6.926  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      12.662   8.155  -7.736  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.232   1.361  -2.768  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.969   0.299  -2.094  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.502   0.777  -0.746  1.00  0.00           C  
ATOM    765  O   GLU A  60      14.169   1.808  -0.661  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.127  -0.184  -2.970  1.00  0.00           C  
ATOM    767  CG  GLU A  60      13.679  -0.956  -4.200  1.00  0.00           C  
ATOM    768  CD  GLU A  60      14.844  -1.444  -5.039  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      15.695  -2.182  -4.498  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      14.905  -1.090  -6.235  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.708   2.172  -3.044  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.289  -0.523  -1.928  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.698   0.672  -3.296  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.764  -0.827  -2.381  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.100  -1.810  -3.883  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      13.062  -0.311  -4.809  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.202   0.020   0.304  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.649   0.366   1.648  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.456  -0.772   2.263  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.395  -1.919   1.820  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.449   0.695   2.538  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.981   2.442   2.529  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.667  -0.790   0.172  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.280   1.239   1.572  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      11.595   0.125   2.203  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      12.680   0.420   3.556  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.830   2.559   3.174  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.234  -0.450   3.307  1.00  0.00           N  
ATOM    789  CA  PRO A  62      16.069  -1.432   4.004  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.243  -2.434   4.803  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.776  -3.408   5.334  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.920  -0.572   4.942  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.109   0.658   5.167  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.356   0.897   3.888  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.713  -1.964   3.319  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.094  -1.106   5.866  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.863  -0.342   4.470  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.421   0.500   5.984  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.761   1.492   5.380  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.383   1.317   4.096  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.919   1.548   3.235  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.939  -2.188   4.884  1.00  0.00           N  
ATOM    803  CA  GLU A  63      13.040  -3.069   5.619  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.288  -3.996   4.668  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.733  -5.012   5.083  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.044  -2.248   6.441  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.638  -1.667   7.713  1.00  0.00           C  
ATOM    808  CD  GLU A  63      13.279  -2.723   8.593  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.548  -3.611   9.082  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      14.510  -2.662   8.793  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.574  -1.395   4.439  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.637  -3.669   6.289  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.679  -1.434   5.834  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.213  -2.882   6.714  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.390  -0.940   7.445  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      11.852  -1.182   8.273  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.276  -3.637   3.388  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.590  -4.446   2.397  1.00  0.00           C  
ATOM    819  C   GLY A  64      10.994  -3.612   1.280  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.719  -2.955   0.532  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.736  -2.816   3.114  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.291  -5.148   1.973  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.796  -4.994   2.884  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.670  -3.639   1.164  1.00  0.00           N  
ATOM    825  CA  HIS A  65       8.977  -2.881   0.129  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.231  -1.695   0.731  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.530  -1.833   1.734  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.000  -3.783  -0.626  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.672  -4.770  -1.530  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       8.983  -4.496  -2.845  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.094  -6.036  -1.301  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.566  -5.550  -3.386  1.00  0.00           C  
ATOM    833  NE2 HIS A  65       9.646  -6.498  -2.470  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.147  -4.182   1.790  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.719  -2.510  -0.563  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.408  -4.337   0.087  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.347  -3.169  -1.230  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       8.802  -3.654  -3.312  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.012  -6.581  -0.371  1.00  0.00           H  
ATOM    840  HE1 HIS A  65       9.918  -5.625  -4.404  1.00  0.00           H  
ATOM    841  HE2 HIS A  65       9.957  -7.413  -2.631  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.388  -0.528   0.114  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.729   0.683   0.589  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.937   1.353  -0.528  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.389   1.416  -1.672  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.747   1.690   1.158  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.596   2.278   0.041  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       8.034   2.788   1.932  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.959  -0.480  -0.681  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.049   0.404   1.382  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.400   1.165   1.838  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.433   1.718  -0.868  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.320   3.311  -0.116  1.00  0.00           H  
ATOM    854 HG13 VAL A  66      10.639   2.222   0.315  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.251   2.684   2.985  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       8.376   3.753   1.587  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       6.969   2.707   1.774  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.754   1.854  -0.190  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.899   2.521  -1.164  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.239   3.756  -0.561  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.686   3.705   0.538  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.805   1.574  -1.693  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.961   2.271  -2.750  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.426   0.301  -2.248  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.448   1.773   0.738  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.516   2.825  -1.997  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.160   1.306  -0.869  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       3.601   2.624  -3.545  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.238   1.575  -3.149  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.447   3.109  -2.304  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       5.498   0.342  -2.126  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.035  -0.553  -1.714  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       4.185   0.210  -3.296  1.00  0.00           H  
ATOM    874  N   THR A  68       4.299   4.867  -1.289  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.708   6.117  -0.826  1.00  0.00           C  
ATOM    876  C   THR A  68       2.603   6.584  -1.768  1.00  0.00           C  
ATOM    877  O   THR A  68       2.732   6.485  -2.988  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.767   7.228  -0.704  1.00  0.00           C  
ATOM    879  OG1 THR A  68       5.874   6.766   0.079  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.173   8.474  -0.066  1.00  0.00           C  
ATOM    881  H   THR A  68       4.753   4.845  -2.157  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.284   5.943   0.152  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.117   7.481  -1.695  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.383   6.132  -0.431  1.00  0.00           H  
ATOM    885 HG21 THR A  68       3.187   8.651  -0.470  1.00  0.00           H  
ATOM    886 HG22 THR A  68       4.806   9.323  -0.277  1.00  0.00           H  
ATOM    887 HG23 THR A  68       4.104   8.333   1.002  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.520   7.093  -1.193  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.392   7.575  -1.982  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.236   8.807  -1.338  1.00  0.00           C  
ATOM    891  O   TYR A  69      -0.034   9.076  -0.153  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.659   6.474  -2.133  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.429   6.192  -0.862  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.476   7.015  -0.464  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.108   5.105  -0.058  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.181   6.762   0.696  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.809   4.844   1.103  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.845   5.676   1.476  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.545   5.420   2.633  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.476   7.146  -0.216  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.761   7.843  -2.961  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.369   6.764  -2.892  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.171   5.559  -2.435  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.737   7.865  -1.078  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.296   4.456  -0.353  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.992   7.413   0.989  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.546   3.994   1.714  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -2.928   5.294   3.358  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.001   9.555  -2.128  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.659  10.760  -1.638  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.155  10.726  -1.929  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.587  10.659  -3.080  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.053  12.027  -2.270  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.333  12.131  -1.928  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.791  13.272  -1.800  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.123   9.289  -3.064  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.510  10.809  -0.569  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.147  11.956  -3.344  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.420  12.272  -0.982  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.599  12.985  -1.143  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.191  13.797  -2.654  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -1.107  13.916  -1.269  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.967  10.774  -0.862  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.428  10.751  -0.978  1.00  0.00           C  
ATOM    925  C   PRO A  71      -5.982  12.038  -1.580  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.375  13.102  -1.459  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.896  10.595   0.471  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.787  11.159   1.291  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.521  10.855   0.539  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.767   9.908  -1.561  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.815  11.145   0.616  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.057   9.550   0.690  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.914  12.226   1.396  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.770  10.684   2.260  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.804  11.652   0.670  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.105   9.913   0.865  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.137  11.933  -2.229  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.772  13.090  -2.849  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.175  13.305  -2.288  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.696  14.419  -2.307  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.840  12.909  -4.367  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.586  12.288  -4.961  1.00  0.00           C  
ATOM    943  SD  MET A  72      -5.366  13.522  -5.452  1.00  0.00           S  
ATOM    944  CE  MET A  72      -6.222  14.326  -6.804  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.572  11.057  -2.293  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.171  13.958  -2.625  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.679  12.272  -4.605  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -7.990  13.875  -4.826  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.140  11.635  -4.226  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.865  11.711  -5.831  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -5.953  15.372  -6.830  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -5.942  13.859  -7.736  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -7.289  14.233  -6.660  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.779  12.231  -1.790  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.120  12.304  -1.222  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.234  11.437   0.027  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.627  10.371   0.130  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.154  11.883  -2.256  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.312  11.371  -1.803  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.313  13.333  -0.954  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -11.855  10.946  -2.702  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -13.114  11.764  -1.776  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.225  12.641  -3.022  1.00  0.00           H  
ATOM    964  N   PRO A  74     -12.031  11.903   1.000  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.244  11.185   2.260  1.00  0.00           C  
ATOM    966  C   PRO A  74     -13.057   9.909   2.071  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.255   9.960   1.794  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -13.019  12.191   3.115  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.706  13.074   2.131  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.786  13.166   0.945  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.308  10.946   2.744  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.729  11.666   3.739  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.332  12.749   3.733  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.649  12.638   1.842  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.860  14.053   2.562  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.356  13.235   0.030  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -12.125  14.014   1.044  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.398   8.765   2.222  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.076   7.491   2.064  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.228   6.322   2.523  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.186   6.510   3.150  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.443   8.785   2.443  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.989   7.508   2.640  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.323   7.355   1.021  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.676   5.110   2.212  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.952   3.904   2.599  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.228   3.297   1.401  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.840   2.636   0.562  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.913   2.878   3.202  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -14.191   2.739   2.396  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -14.162   2.354   1.227  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.320   3.054   3.019  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.514   5.024   1.710  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.222   4.182   3.344  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -12.426   1.915   3.236  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -13.173   3.182   4.204  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.267   3.354   3.951  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -16.161   2.973   2.522  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.921   3.526   1.328  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.113   3.003   0.233  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.605   1.601   0.552  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.852   1.403   1.507  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.933   3.935  -0.047  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.343   5.288  -0.581  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.802   6.284   0.273  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.273   5.572  -1.939  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -9.179   7.522  -0.210  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.646   6.808  -2.431  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -9.098   7.779  -1.563  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.472   9.011  -2.049  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.490   4.061   2.027  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.738   2.955  -0.647  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.383   4.092   0.867  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.284   3.473  -0.777  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.864   6.079   1.332  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.918   4.809  -2.617  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.533   8.283   0.469  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.583   7.010  -3.491  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.846   9.536  -1.337  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -9.020   0.630  -0.254  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.607  -0.755  -0.060  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.175  -0.969  -0.541  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.875  -0.799  -1.723  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.553  -1.699  -0.803  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.682  -3.110  -0.228  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.352  -3.844  -0.312  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.174  -3.057   1.211  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.618   0.849  -0.998  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.654  -0.970   0.998  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.535  -1.252  -0.802  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.200  -1.787  -1.821  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.406  -3.665  -0.810  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.883  -3.631  -1.260  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -8.522  -4.907  -0.226  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.709  -3.517   0.491  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78      -9.347  -2.821   1.865  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.587  -4.017   1.486  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -10.935  -2.297   1.303  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.296  -1.345   0.382  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.897  -1.586   0.051  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.584  -3.078   0.040  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.502  -3.713   1.091  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.954  -0.882   1.044  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.158   0.634   0.988  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.506  -1.238   0.744  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.547   1.370   2.160  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.596  -1.465   1.307  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.715  -1.183  -0.935  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.188  -1.232   2.038  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.710   1.018   0.085  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.217   0.847   0.977  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -1.852  -0.554   1.263  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.308  -2.246   1.076  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.331  -1.168  -0.319  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -4.249   1.388   2.980  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -2.643   0.867   2.469  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -3.313   2.383   1.866  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.407  -3.631  -1.155  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.098  -5.048  -1.303  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.591  -5.280  -1.350  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.864  -4.557  -2.031  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.758  -5.604  -2.556  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.485  -3.073  -1.957  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.506  -5.570  -0.449  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -5.733  -5.156  -2.677  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -4.147  -5.376  -3.416  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -4.863  -6.675  -2.462  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.130  -6.290  -0.620  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.710  -6.616  -0.579  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.489  -8.122  -0.674  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -0.839  -8.871   0.238  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.049  -6.091   0.709  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.226  -4.575   0.818  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.427  -6.461   0.735  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81       0.086  -4.028   2.193  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.760  -6.830  -0.098  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.234  -6.139  -1.424  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.529  -6.564   1.552  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.431  -4.091   0.112  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.249  -4.322   0.583  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.727  -6.671   1.752  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.589  -7.337   0.125  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       2.011  -5.640   0.350  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81      -0.396  -3.070   2.317  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81      -0.275  -4.714   2.944  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       1.155  -3.908   2.299  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.096  -8.560  -1.784  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.368  -9.976  -1.998  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.869 -10.236  -2.077  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.657  -9.318  -2.310  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.312 -10.459  -3.281  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.810 -10.206  -3.307  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.528 -11.208  -4.195  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.786 -10.610  -4.807  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -3.467  -9.552  -5.805  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.352  -7.914  -2.476  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.035 -10.522  -1.159  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.133  -9.950  -4.123  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.145 -11.521  -3.385  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.197 -10.289  -2.303  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.991  -9.210  -3.685  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.865 -11.513  -4.991  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.802 -12.070  -3.602  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.343 -11.395  -5.293  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.384 -10.180  -4.018  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -3.424  -9.963  -6.760  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -2.548  -9.118  -5.586  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -4.199  -8.813  -5.790  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.259 -11.491  -1.884  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.666 -11.871  -1.933  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.820 -13.346  -2.291  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.266 -14.219  -1.624  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.339 -11.587  -0.589  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.849 -11.542  -0.666  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.505 -10.429  -1.177  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.618 -12.612  -0.226  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.884 -10.384  -1.250  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.998 -12.575  -0.294  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.626 -11.460  -0.807  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.999 -11.418  -0.876  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.585 -12.178  -1.703  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.144 -11.275  -2.697  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       3.998 -10.633  -0.218  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.065 -12.361   0.113  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.921  -9.589  -1.523  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.123 -13.485   0.175  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.376  -9.511  -1.651  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.579 -13.417   0.053  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.371 -12.021  -0.228  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.578 -13.616  -3.349  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.793 -14.985  -3.778  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.528 -15.819  -3.712  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.504 -16.872  -3.076  1.00  0.00           O  
ATOM   1134  H   GLY A  84       4.995 -12.879  -3.843  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.155 -14.980  -4.795  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.541 -15.436  -3.142  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.474 -15.345  -4.369  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.214 -16.066  -4.367  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.041 -15.184  -4.747  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.005 -13.994  -4.435  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.552 -14.500  -4.858  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.279 -16.884  -5.069  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.043 -16.466  -3.378  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.946 -15.771  -5.440  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -2.143 -15.049  -5.880  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -3.052 -14.671  -4.715  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -4.006 -13.912  -4.883  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.843 -16.050  -6.802  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.378 -17.386  -6.334  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.969 -17.186  -5.847  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.887 -14.160  -6.438  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.914 -15.947  -6.702  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.551 -15.867  -7.825  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -3.007 -17.732  -5.528  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.395 -18.088  -7.154  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.765 -17.833  -5.006  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.265 -17.369  -6.645  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.749 -15.205  -3.536  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.541 -14.924  -2.345  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.969 -13.734  -1.580  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.895 -13.230  -1.909  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.589 -16.153  -1.436  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -2.251 -16.492  -0.799  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -2.225 -17.884  -0.200  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -3.269 -18.456   0.116  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -1.029 -18.438  -0.039  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.976 -15.803  -3.467  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.544 -14.683  -2.662  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -4.304 -15.976  -0.647  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.911 -17.004  -2.019  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.481 -16.428  -1.554  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -2.047 -15.775  -0.018  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -0.241 -17.923  -0.312  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -0.983 -19.337   0.347  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.694 -13.290  -0.559  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.258 -12.159   0.253  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.383 -12.627   1.412  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.463 -13.780   1.836  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.468 -11.393   0.790  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.129 -10.524  -0.235  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.562  -9.242   0.032  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.429 -10.758  -1.534  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.101  -8.726  -1.058  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.033  -9.625  -2.023  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.541 -13.733  -0.346  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.679 -11.502  -0.377  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.203 -12.099   1.148  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.153 -10.762   1.608  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.487  -8.780   0.893  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.232 -11.666  -2.085  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.525  -7.737  -1.146  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -6.437  -9.532  -2.910  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.548 -11.725   1.918  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.659 -12.047   3.027  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.382 -11.928   4.364  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.453 -11.327   4.452  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.577 -11.128   3.042  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.156  -9.673   3.252  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.362 -11.276   1.746  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.222  -8.824   3.909  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.531 -10.823   1.537  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.324 -13.066   2.901  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.215 -11.433   3.857  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.077  -9.230   2.297  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.723  -9.648   3.880  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       2.366 -11.604   1.970  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       0.878 -12.006   1.114  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.399 -10.325   1.237  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       1.425  -7.960   3.294  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       0.879  -8.503   4.881  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       2.126  -9.405   4.021  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.789 -12.503   5.405  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.375 -12.459   6.740  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.751 -11.034   7.128  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.883 -10.189   7.347  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.409 -13.030   7.796  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.935 -12.321   7.729  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.013 -12.914   9.187  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.064 -12.967   5.273  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.267 -13.067   6.733  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.250 -14.076   7.581  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.729 -13.049   7.807  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.018 -11.794   6.789  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.012 -11.617   8.544  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -2.076 -12.741   9.104  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.840 -13.831   9.732  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -0.553 -12.091   9.712  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.052 -10.772   7.212  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.520  -9.448   7.575  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.190  -8.733   6.418  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.228  -8.094   6.592  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.698 -11.485   7.027  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.226  -9.537   8.387  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.678  -8.859   7.907  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.595  -8.839   5.235  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.138  -8.193   4.046  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.466  -8.826   3.641  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.750  -9.984   3.950  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.142  -8.286   2.889  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.067  -7.381   3.067  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.770  -9.362   5.160  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.306  -7.152   4.281  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.747  -9.289   2.837  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.646  -8.050   1.963  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.398  -6.480   3.039  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.299  -8.050   2.933  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -5.972  -6.671   2.560  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -5.962  -5.732   3.762  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.169  -6.160   4.898  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.095  -6.289   1.592  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.236  -7.168   1.971  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.626  -8.459   2.442  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.021  -6.612   2.051  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.342  -5.244   1.718  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -6.777  -6.470   0.577  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -8.805  -6.710   2.765  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -8.865  -7.344   1.110  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.217  -8.888   3.238  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.535  -9.155   1.621  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.721  -4.451   3.504  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.684  -3.452   4.565  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.604  -2.279   4.240  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.473  -1.643   3.194  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.253  -2.950   4.773  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.374  -3.929   5.497  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.458  -4.070   6.873  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.463  -4.708   4.802  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.649  -4.969   7.541  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.652  -5.610   5.465  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.746  -5.741   6.837  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.563  -4.171   2.578  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.026  -3.922   5.474  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.806  -2.752   3.810  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.280  -2.037   5.348  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.164  -3.468   7.425  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.389  -4.607   3.728  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.725  -5.070   8.614  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -0.947  -6.212   4.911  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.113  -6.444   7.357  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.536  -1.997   5.145  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.478  -0.901   4.957  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.911   0.405   5.505  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.531   0.485   6.673  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.807  -1.221   5.645  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.009  -0.576   4.976  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.310  -1.222   5.424  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.639  -2.450   4.590  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.705  -3.278   5.218  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.590  -2.540   5.960  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.650  -0.788   3.897  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95      -9.952  -2.291   5.644  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.762  -0.873   6.667  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.034   0.472   5.232  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.915  -0.685   3.905  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.217  -1.518   6.459  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -13.111  -0.504   5.324  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.973  -2.128   3.615  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -11.745  -3.047   4.485  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -13.972  -4.058   4.584  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.546  -2.696   5.407  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.365  -3.678   6.116  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.858   1.425   4.655  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.341   2.727   5.055  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.433   3.790   5.008  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -9.057   4.008   3.969  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.173   3.127   4.166  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.176   1.298   3.737  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.977   2.644   6.070  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.827   4.111   4.448  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.370   2.415   4.285  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -6.494   3.140   3.135  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.660   4.450   6.139  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.677   5.491   6.227  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.035   6.872   6.309  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.404   7.216   7.309  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.570   5.258   7.448  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.528   6.403   7.727  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.259   6.209   9.045  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.534   7.037   9.102  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.515   6.617   8.064  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.129   4.231   6.934  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.281   5.441   5.334  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.150   4.361   7.288  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97      -9.942   5.121   8.317  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -10.969   7.326   7.771  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.253   6.457   6.928  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -12.516   5.166   9.155  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -11.609   6.509   9.855  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.981   6.918  10.077  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -13.280   8.075   8.947  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -14.287   7.066   7.154  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -15.476   6.899   8.346  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -14.490   5.584   7.945  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.202   7.661   5.252  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.641   9.006   5.206  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.678  10.048   5.609  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.808  10.038   5.119  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.109   9.345   3.801  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.539  10.755   3.771  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.062   8.329   3.369  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.715   7.331   4.485  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.815   9.047   5.901  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.933   9.298   3.105  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.814  11.234   2.843  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -7.935  11.321   4.601  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -6.463  10.710   3.846  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.711   8.573   2.378  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.231   8.351   4.060  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.499   7.341   3.364  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.287  10.949   6.506  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.183  11.998   6.976  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.827  13.344   6.356  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.682  13.577   5.971  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.142  12.126   8.510  1.00  0.00           C  
ATOM   1355  OG1 THR A  99      -8.854  12.590   8.929  1.00  0.00           O  
ATOM   1356  CG2 THR A  99     -10.445  10.790   9.173  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.374  10.904   6.859  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.189  11.733   6.684  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.891  12.841   8.817  1.00  0.00           H  
ATOM   1360  HG1 THR A  99      -8.712  12.355   9.849  1.00  0.00           H  
ATOM   1361 HG21 THR A  99     -11.508  10.603   9.135  1.00  0.00           H  
ATOM   1362 HG22 THR A  99     -10.120  10.817  10.202  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -9.923  10.003   8.651  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.815  14.228   6.262  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.585  15.541   5.688  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.473  15.814   4.491  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -12.176  14.931   3.998  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.709  13.987   6.586  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.774  16.290   6.442  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.552  15.609   5.378  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.451  17.064   4.005  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.256  17.480   2.853  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.766  16.860   1.549  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.668  16.306   1.488  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -12.074  19.000   2.824  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.766  19.238   3.495  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.637  18.167   4.543  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.301  17.243   2.992  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -12.062  19.344   1.799  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.884  19.473   3.358  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.964  19.158   2.777  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.763  20.215   3.956  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.605  17.868   4.652  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.034  18.513   5.486  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.586  16.958   0.508  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -12.236  16.405  -0.795  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -11.201  17.280  -1.496  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.549  18.234  -2.194  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.484  16.273  -1.669  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -14.189  14.934  -1.527  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -15.426  14.859  -2.408  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -16.469  15.781  -1.967  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -16.523  17.057  -2.331  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -15.599  17.560  -3.137  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -17.504  17.833  -1.888  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.448  17.411   0.618  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.813  15.424  -0.637  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -14.182  17.053  -1.401  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -13.199  16.397  -2.703  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -13.508  14.147  -1.814  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -14.483  14.801  -0.496  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -15.145  15.106  -3.421  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -15.812  13.851  -2.378  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -17.162  15.430  -1.371  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -14.859  16.978  -3.473  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -15.643  18.522  -3.411  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -18.203  17.458  -1.280  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -17.544  18.794  -2.162  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.928  16.950  -1.306  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.842  17.706  -1.920  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -8.642  17.290  -3.373  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.896  16.354  -3.664  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.545  17.501  -1.135  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.289  18.483   0.009  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.443  17.833   1.092  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.616  19.744  -0.512  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.713  16.180  -0.740  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -9.109  18.752  -1.891  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.565  16.506  -0.718  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.722  17.581  -1.831  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.235  18.766   0.450  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.895  18.009   2.056  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -5.450  18.257   1.076  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -6.382  16.769   0.911  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -5.656  19.490  -0.937  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -6.475  20.440   0.303  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.237  20.198  -1.270  1.00  0.00           H  
ATOM   1428  N   SER A 104      -9.311  17.992  -4.282  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -9.208  17.694  -5.706  1.00  0.00           C  
ATOM   1430  C   SER A 104      -9.794  16.320  -6.017  1.00  0.00           C  
ATOM   1431  O   SER A 104      -9.247  15.568  -6.822  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -7.747  17.752  -6.156  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -7.651  18.030  -7.542  1.00  0.00           O  
ATOM   1434  H   SER A 104      -9.889  18.726  -3.988  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -9.771  18.443  -6.243  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -7.235  18.529  -5.609  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -7.274  16.801  -5.958  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -6.727  18.066  -7.799  1.00  0.00           H  
ATOM   1439  N   GLY A 105     -10.912  16.001  -5.372  1.00  0.00           N  
ATOM   1440  CA  GLY A 105     -11.555  14.718  -5.593  1.00  0.00           C  
ATOM   1441  C   GLY A 105     -12.696  14.805  -6.586  1.00  0.00           C  
ATOM   1442  O   GLY A 105     -13.762  15.336  -6.273  1.00  0.00           O  
ATOM   1443  H   GLY A 105     -11.303  16.641  -4.742  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105     -10.820  14.019  -5.964  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105     -11.939  14.355  -4.651  1.00  0.00           H  
ATOM   1446  N   SER A 106     -12.473  14.284  -7.789  1.00  0.00           N  
ATOM   1447  CA  SER A 106     -13.490  14.310  -8.833  1.00  0.00           C  
ATOM   1448  C   SER A 106     -14.372  13.067  -8.764  1.00  0.00           C  
ATOM   1449  O   SER A 106     -13.900  11.973  -8.461  1.00  0.00           O  
ATOM   1450  CB  SER A 106     -12.833  14.406 -10.212  1.00  0.00           C  
ATOM   1451  OG  SER A 106     -12.029  15.569 -10.313  1.00  0.00           O  
ATOM   1452  H   SER A 106     -11.603  13.874  -7.978  1.00  0.00           H  
ATOM   1453  HA  SER A 106     -14.105  15.183  -8.675  1.00  0.00           H  
ATOM   1454  HB2 SER A 106     -12.212  13.539 -10.373  1.00  0.00           H  
ATOM   1455  HB3 SER A 106     -13.601  14.447 -10.971  1.00  0.00           H  
ATOM   1456  HG  SER A 106     -11.633  15.610 -11.187  1.00  0.00           H  
ATOM   1457  N   GLY A 107     -15.659  13.246  -9.048  1.00  0.00           N  
ATOM   1458  CA  GLY A 107     -16.588  12.131  -9.012  1.00  0.00           C  
ATOM   1459  C   GLY A 107     -17.938  12.483  -9.604  1.00  0.00           C  
ATOM   1460  O   GLY A 107     -18.411  13.615  -9.498  1.00  0.00           O  
ATOM   1461  H   GLY A 107     -15.980  14.141  -9.283  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107     -16.166  11.307  -9.567  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107     -16.727  11.826  -7.985  1.00  0.00           H  
ATOM   1464  N   PRO A 108     -18.582  11.497 -10.247  1.00  0.00           N  
ATOM   1465  CA  PRO A 108     -19.894  11.685 -10.872  1.00  0.00           C  
ATOM   1466  C   PRO A 108     -21.005  11.872  -9.844  1.00  0.00           C  
ATOM   1467  O   PRO A 108     -21.159  11.063  -8.929  1.00  0.00           O  
ATOM   1468  CB  PRO A 108     -20.103  10.386 -11.655  1.00  0.00           C  
ATOM   1469  CG  PRO A 108     -19.270   9.376 -10.943  1.00  0.00           C  
ATOM   1470  CD  PRO A 108     -18.078  10.123 -10.412  1.00  0.00           C  
ATOM   1471  HA  PRO A 108     -19.892  12.522 -11.555  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108     -21.150  10.117 -11.639  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108     -19.775  10.519 -12.675  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108     -19.833   8.943 -10.130  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108     -18.954   8.609 -11.633  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108     -17.765   9.711  -9.465  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108     -17.267  10.094 -11.125  1.00  0.00           H  
ATOM   1478  N   SER A 109     -21.776  12.943 -10.002  1.00  0.00           N  
ATOM   1479  CA  SER A 109     -22.871  13.237  -9.085  1.00  0.00           C  
ATOM   1480  C   SER A 109     -24.214  13.187  -9.808  1.00  0.00           C  
ATOM   1481  O   SER A 109     -24.619  14.151 -10.457  1.00  0.00           O  
ATOM   1482  CB  SER A 109     -22.674  14.614  -8.448  1.00  0.00           C  
ATOM   1483  OG  SER A 109     -21.913  14.521  -7.257  1.00  0.00           O  
ATOM   1484  H   SER A 109     -21.603  13.550 -10.752  1.00  0.00           H  
ATOM   1485  HA  SER A 109     -22.865  12.487  -8.309  1.00  0.00           H  
ATOM   1486  HB2 SER A 109     -22.156  15.258  -9.142  1.00  0.00           H  
ATOM   1487  HB3 SER A 109     -23.639  15.040  -8.212  1.00  0.00           H  
ATOM   1488  HG  SER A 109     -22.502  14.510  -6.499  1.00  0.00           H  
ATOM   1489  N   SER A 110     -24.900  12.054  -9.690  1.00  0.00           N  
ATOM   1490  CA  SER A 110     -26.195  11.875 -10.334  1.00  0.00           C  
ATOM   1491  C   SER A 110     -27.294  12.594  -9.557  1.00  0.00           C  
ATOM   1492  O   SER A 110     -27.284  12.619  -8.327  1.00  0.00           O  
ATOM   1493  CB  SER A 110     -26.529  10.386 -10.451  1.00  0.00           C  
ATOM   1494  OG  SER A 110     -25.751   9.767 -11.461  1.00  0.00           O  
ATOM   1495  H   SER A 110     -24.524  11.321  -9.158  1.00  0.00           H  
ATOM   1496  HA  SER A 110     -26.135  12.300 -11.325  1.00  0.00           H  
ATOM   1497  HB2 SER A 110     -26.326   9.899  -9.509  1.00  0.00           H  
ATOM   1498  HB3 SER A 110     -27.574  10.272 -10.698  1.00  0.00           H  
ATOM   1499  HG  SER A 110     -25.501  10.420 -12.119  1.00  0.00           H  
ATOM   1500  N   GLY A 111     -28.240  13.178 -10.285  1.00  0.00           N  
ATOM   1501  CA  GLY A 111     -29.333  13.890  -9.648  1.00  0.00           C  
ATOM   1502  C   GLY A 111     -28.939  15.288  -9.216  1.00  0.00           C  
ATOM   1503  O   GLY A 111     -29.765  16.040  -8.697  1.00  0.00           O  
ATOM   1504  H   GLY A 111     -28.197  13.125 -11.263  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111     -30.157  13.957 -10.342  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111     -29.651  13.333  -8.779  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      19.460 -30.821  -0.288  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.738 -30.521   0.331  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.587 -29.966   1.734  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.474 -29.700   2.186  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.967 -31.626  -0.023  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.326 -31.426   0.374  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.257 -29.795  -0.277  1.00  0.00           H  
ATOM      8  N   SER A   2      21.710 -29.794   2.424  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.697 -29.273   3.786  1.00  0.00           C  
ATOM     10  C   SER A   2      22.566 -28.024   3.898  1.00  0.00           C  
ATOM     11  O   SER A   2      23.325 -27.699   2.985  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.188 -30.339   4.767  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.499 -30.767   4.442  1.00  0.00           O  
ATOM     14  H   SER A   2      22.567 -30.025   2.008  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.678 -29.011   4.031  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.193 -29.930   5.766  1.00  0.00           H  
ATOM     17  HB3 SER A   2      21.524 -31.190   4.731  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.628 -30.708   3.492  1.00  0.00           H  
ATOM     19  N   SER A   3      22.448 -27.327   5.024  1.00  0.00           N  
ATOM     20  CA  SER A   3      23.220 -26.112   5.255  1.00  0.00           C  
ATOM     21  C   SER A   3      23.077 -25.147   4.082  1.00  0.00           C  
ATOM     22  O   SER A   3      24.059 -24.570   3.615  1.00  0.00           O  
ATOM     23  CB  SER A   3      24.695 -26.452   5.473  1.00  0.00           C  
ATOM     24  OG  SER A   3      24.907 -27.000   6.763  1.00  0.00           O  
ATOM     25  H   SER A   3      21.826 -27.638   5.715  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.833 -25.638   6.145  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.009 -27.173   4.734  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.288 -25.554   5.375  1.00  0.00           H  
ATOM     29  HG  SER A   3      25.330 -26.345   7.324  1.00  0.00           H  
ATOM     30  N   GLY A   4      21.846 -24.976   3.610  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.596 -24.080   2.496  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.374 -23.211   2.714  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.372 -22.336   3.579  1.00  0.00           O  
ATOM     34  H   GLY A   4      21.101 -25.462   4.022  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.458 -23.444   2.359  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.450 -24.669   1.602  1.00  0.00           H  
ATOM     37  N   SER A   5      19.331 -23.451   1.925  1.00  0.00           N  
ATOM     38  CA  SER A   5      18.098 -22.679   2.033  1.00  0.00           C  
ATOM     39  C   SER A   5      17.119 -23.349   2.991  1.00  0.00           C  
ATOM     40  O   SER A   5      16.717 -24.494   2.785  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.451 -22.517   0.656  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.099 -21.506  -0.097  1.00  0.00           O  
ATOM     43  H   SER A   5      19.393 -24.162   1.254  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.351 -21.703   2.419  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.520 -23.450   0.117  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.412 -22.248   0.779  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.019 -21.702  -1.033  1.00  0.00           H  
ATOM     48  N   SER A   6      16.739 -22.627   4.040  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.810 -23.152   5.034  1.00  0.00           C  
ATOM     50  C   SER A   6      14.381 -23.143   4.500  1.00  0.00           C  
ATOM     51  O   SER A   6      13.760 -24.192   4.338  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.890 -22.330   6.322  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.833 -22.662   7.206  1.00  0.00           O  
ATOM     54  H   SER A   6      17.094 -21.720   4.150  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.095 -24.171   5.249  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.830 -22.528   6.815  1.00  0.00           H  
ATOM     57  HB3 SER A   6      15.825 -21.279   6.080  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.072 -23.443   7.712  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.865 -21.948   4.228  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.513 -21.823   3.715  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.316 -20.560   2.900  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.265 -19.460   3.450  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.407 -21.144   4.377  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.295 -22.678   3.093  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.824 -21.811   4.547  1.00  0.00           H  
ATOM     66  N   ALA A   8      12.208 -20.717   1.585  1.00  0.00           N  
ATOM     67  CA  ALA A   8      12.016 -19.581   0.693  1.00  0.00           C  
ATOM     68  C   ALA A   8      10.577 -19.512   0.193  1.00  0.00           C  
ATOM     69  O   ALA A   8       9.930 -20.539  -0.010  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.981 -19.662  -0.481  1.00  0.00           C  
ATOM     71  H   ALA A   8      12.256 -21.619   1.206  1.00  0.00           H  
ATOM     72  HA  ALA A   8      12.237 -18.680   1.248  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      13.995 -19.574  -0.118  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.858 -20.610  -0.983  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.775 -18.858  -1.172  1.00  0.00           H  
ATOM     76  N   GLY A   9      10.080 -18.294  -0.003  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.720 -18.115  -0.477  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.688 -18.478   0.573  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.293 -19.638   0.689  1.00  0.00           O  
ATOM     80  H   GLY A   9      10.642 -17.511   0.176  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.583 -17.082  -0.760  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       8.568 -18.740  -1.345  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.252 -17.484   1.339  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.260 -17.704   2.385  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.559 -16.400   2.753  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.118 -15.536   3.429  1.00  0.00           O  
ATOM     87  CB  ASP A  10       6.920 -18.310   3.624  1.00  0.00           C  
ATOM     88  CG  ASP A  10       7.175 -19.797   3.476  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       6.215 -20.537   3.172  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.334 -20.221   3.663  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.605 -16.581   1.197  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.525 -18.398   2.004  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.866 -17.817   3.798  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.277 -18.156   4.478  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.307 -16.251   2.296  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.503 -15.055   2.564  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.086 -14.952   4.027  1.00  0.00           C  
ATOM     98  O   PRO A  11       2.824 -13.862   4.533  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.275 -15.245   1.670  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.168 -16.719   1.481  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.579 -17.240   1.483  1.00  0.00           C  
ATOM    102  HA  PRO A  11       4.025 -14.154   2.275  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.402 -14.844   2.164  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.428 -14.737   0.729  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.607 -17.153   2.295  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.691 -16.934   0.537  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.619 -18.218   1.938  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.970 -17.274   0.477  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.027 -16.096   4.702  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.642 -16.113   6.101  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.627 -15.370   6.983  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.311 -15.021   8.121  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.247 -16.936   4.247  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.669 -15.654   6.201  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.581 -17.138   6.434  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.823 -15.130   6.458  1.00  0.00           N  
ATOM    117  CA  LEU A  13       5.859 -14.425   7.206  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.074 -13.022   6.648  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.148 -12.440   6.799  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.171 -15.210   7.162  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.072 -16.700   7.490  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.454 -17.337   7.502  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.377 -16.907   8.828  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.015 -15.432   5.546  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.531 -14.345   8.231  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.578 -15.118   6.167  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       7.850 -14.758   7.871  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.485 -17.193   6.727  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.135 -16.707   8.054  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       8.807 -17.448   6.488  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.398 -18.308   7.973  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       5.485 -16.298   8.867  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       7.043 -16.620   9.628  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       6.108 -17.947   8.937  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.044 -12.482   6.004  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.118 -11.146   5.426  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.004 -10.253   5.960  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.830 -10.623   5.929  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.031 -11.193   3.889  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.820  -9.797   3.323  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.283 -11.830   3.304  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.213 -12.995   5.916  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.072 -10.717   5.699  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.182 -11.801   3.615  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.197  -9.758   2.312  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       3.765  -9.564   3.324  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       5.348  -9.078   3.932  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.157 -11.335   3.701  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.311 -12.877   3.568  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.269 -11.731   2.229  1.00  0.00           H  
ATOM    151  N   SER A  15       4.379  -9.075   6.449  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.412  -8.130   6.994  1.00  0.00           C  
ATOM    153  C   SER A  15       3.786  -6.698   6.626  1.00  0.00           C  
ATOM    154  O   SER A  15       4.913  -6.425   6.214  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.327  -8.273   8.515  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.113  -7.736   9.011  1.00  0.00           O  
ATOM    157  H   SER A  15       5.330  -8.838   6.446  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.447  -8.359   6.565  1.00  0.00           H  
ATOM    159  HB2 SER A  15       3.379  -9.318   8.779  1.00  0.00           H  
ATOM    160  HB3 SER A  15       4.153  -7.745   8.969  1.00  0.00           H  
ATOM    161  HG  SER A  15       1.775  -8.301   9.710  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.831  -5.786   6.779  1.00  0.00           N  
ATOM    163  CA  ALA A  16       3.059  -4.381   6.466  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.652  -3.485   7.631  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.819  -3.862   8.455  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.299  -3.990   5.207  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.953  -6.065   7.112  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.115  -4.249   6.275  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       1.524  -4.718   5.016  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.853  -3.016   5.343  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.980  -3.961   4.370  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.246  -2.298   7.694  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.947  -1.350   8.760  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.094   0.087   8.269  1.00  0.00           C  
ATOM    175  O   TYR A  17       3.754   0.347   7.264  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.870  -1.588   9.957  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.289  -1.937   9.567  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       6.172  -0.955   9.135  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.745  -3.248   9.629  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.469  -1.269   8.777  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.041  -3.570   9.274  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.899  -2.578   8.849  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.190  -2.895   8.493  1.00  0.00           O  
ATOM    184  H   TYR A  17       3.901  -2.054   7.008  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.925  -1.510   9.070  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.903  -0.695  10.561  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.478  -2.403  10.548  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.833   0.069   9.080  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.070  -4.023   9.962  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       8.142  -0.492   8.444  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.377  -4.595   9.330  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.509  -3.609   9.051  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.473   1.018   8.987  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.546   2.417   8.611  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.210   3.122   8.737  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.156   2.491   8.818  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.961   0.752   9.780  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.265   2.913   9.246  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.880   2.485   7.586  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.244   4.463   8.757  1.00  0.00           N  
ATOM    201  CA  PRO A  19       0.035   5.284   8.876  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.829   5.227   7.621  1.00  0.00           C  
ATOM    203  O   PRO A  19      -1.980   5.662   7.628  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.585   6.697   9.082  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.937   6.673   8.456  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.465   5.281   8.665  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.556   4.997   9.733  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.064   7.413   8.597  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.643   6.914  10.138  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.857   6.890   7.401  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.578   7.394   8.941  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       3.070   4.977   7.823  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       3.035   5.227   9.581  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.267   4.686   6.544  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -1.002   4.582   5.297  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.990   3.432   5.300  1.00  0.00           C  
ATOM    217  O   GLY A  20      -3.036   3.501   4.654  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.654   4.355   6.597  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.539   5.504   5.130  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.299   4.434   4.490  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.659   2.372   6.029  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.524   1.201   6.113  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.712   1.466   7.032  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.821   0.995   6.780  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.734  -0.007   6.619  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.396  -0.272   5.927  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.462  -1.208   6.764  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.620  -0.850   4.537  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.813   2.376   6.522  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.893   0.989   5.120  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.538   0.143   7.670  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.353  -0.884   6.491  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.138   0.663   5.819  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       1.460  -1.244   6.354  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       0.032  -2.198   6.752  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.503  -0.846   7.781  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -0.704  -0.045   3.822  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -1.530  -1.433   4.532  1.00  0.00           H  
ATOM    239 HD23 LEU A  21       0.214  -1.482   4.272  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.473   2.225   8.096  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.524   2.555   9.051  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.315   3.776   8.591  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.427   4.021   9.056  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.924   2.814  10.435  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.780   1.560  11.281  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -3.479   1.868  12.734  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -2.373   2.374  13.017  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -4.350   1.604  13.589  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.568   2.572   8.243  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.193   1.710   9.112  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.947   3.256  10.313  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.560   3.509  10.964  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -4.701   1.000  11.231  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -2.974   0.962  10.880  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.731   4.540   7.672  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.394   5.727   7.164  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.769   7.007   7.682  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.819   6.970   8.463  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.843   4.296   7.337  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.339   5.722   6.086  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.432   5.701   7.462  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.302   8.143   7.244  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.776   9.425   7.677  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.671  10.582   7.282  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.878  10.557   7.528  1.00  0.00           O  
ATOM    266  H   GLY A  24      -6.058   8.112   6.621  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.672   9.414   8.752  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.802   9.570   7.233  1.00  0.00           H  
ATOM    269  N   THR A  25      -5.080  11.603   6.669  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.831  12.777   6.241  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.664  13.022   4.746  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.707  12.550   4.131  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.388  14.037   7.009  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.810  13.952   8.375  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.968  15.290   6.371  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.115  11.565   6.501  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.875  12.600   6.453  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.310  14.100   6.976  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -5.357  14.622   8.892  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.570  15.403   5.373  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.701  16.152   6.964  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -7.043  15.205   6.322  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.601  13.764   4.164  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.558  14.071   2.740  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.375  14.973   2.408  1.00  0.00           C  
ATOM    286  O   THR A  26      -4.856  15.677   3.274  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.857  14.754   2.274  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.326  15.657   3.281  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -8.933  13.722   1.971  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.339  14.111   4.707  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.452  13.141   2.201  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.649  15.310   1.371  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.025  16.206   2.919  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.585  13.620   2.827  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -8.469  12.771   1.756  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.509  14.043   1.117  1.00  0.00           H  
ATOM    297  N   GLY A  27      -4.954  14.949   1.147  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.835  15.770   0.723  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.578  15.495   1.524  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.624  16.273   1.483  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.406  14.368   0.500  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.634  15.575  -0.320  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.102  16.810   0.840  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.575  14.386   2.257  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.426  14.011   3.072  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.750  12.758   2.526  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.357  11.689   2.467  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.833  13.764   4.537  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.638  13.291   5.351  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.437  15.023   5.141  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.365  13.806   2.249  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.720  14.828   3.050  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.583  12.986   4.555  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.346  12.305   5.021  1.00  0.00           H  
ATOM    315 HG12 VAL A  28       0.185  13.977   5.215  1.00  0.00           H  
ATOM    316 HG13 VAL A  28      -0.908  13.255   6.397  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -2.074  15.146   6.151  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.151  15.880   4.549  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -3.513  14.937   5.153  1.00  0.00           H  
ATOM    320  N   SER A  29       0.510  12.898   2.127  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.268  11.778   1.582  1.00  0.00           C  
ATOM    322  C   SER A  29       1.273  10.602   2.553  1.00  0.00           C  
ATOM    323  O   SER A  29       2.000  10.605   3.546  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.704  12.208   1.276  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.284  12.875   2.384  1.00  0.00           O  
ATOM    326  H   SER A  29       0.939  13.777   2.199  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.791  11.470   0.664  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.297  11.336   1.046  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.704  12.877   0.428  1.00  0.00           H  
ATOM    330  HG  SER A  29       2.912  12.526   3.198  1.00  0.00           H  
ATOM    331  N   SER A  30       0.455   9.596   2.258  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.361   8.414   3.106  1.00  0.00           C  
ATOM    333  C   SER A  30       1.138   7.248   2.501  1.00  0.00           C  
ATOM    334  O   SER A  30       0.929   6.883   1.345  1.00  0.00           O  
ATOM    335  CB  SER A  30      -1.103   8.017   3.304  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.854   9.092   3.841  1.00  0.00           O  
ATOM    337  H   SER A  30      -0.100   9.652   1.452  1.00  0.00           H  
ATOM    338  HA  SER A  30       0.792   8.659   4.065  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.529   7.736   2.353  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -1.158   7.180   3.985  1.00  0.00           H  
ATOM    341  HG  SER A  30      -2.117   8.882   4.740  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.035   6.669   3.293  1.00  0.00           N  
ATOM    343  CA  GLU A  31       2.844   5.545   2.835  1.00  0.00           C  
ATOM    344  C   GLU A  31       2.886   4.440   3.887  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.328   4.583   4.975  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.266   6.010   2.512  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.050   6.464   3.731  1.00  0.00           C  
ATOM    348  CD  GLU A  31       4.468   7.711   4.368  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       4.178   8.675   3.627  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       4.302   7.724   5.605  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.156   7.005   4.205  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.391   5.154   1.937  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.801   5.195   2.047  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.212   6.835   1.816  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.046   5.670   4.463  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       6.067   6.672   3.433  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.549   3.338   3.553  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.663   2.208   4.467  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.767   1.255   4.019  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.032   1.112   2.825  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.331   1.459   4.553  1.00  0.00           C  
ATOM    362  CG  PHE A  32       1.867   0.908   3.235  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.384  -0.279   2.744  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       0.912   1.579   2.487  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       1.959  -0.789   1.532  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.483   1.074   1.274  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.008  -0.111   0.796  1.00  0.00           C  
ATOM    368  H   PHE A  32       3.972   3.284   2.670  1.00  0.00           H  
ATOM    369  HA  PHE A  32       3.912   2.595   5.443  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.435   0.632   5.239  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.571   2.132   4.920  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.129  -0.811   3.320  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.502   2.506   2.859  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.372  -1.715   1.161  1.00  0.00           H  
ATOM    375  HE2 PHE A  32      -0.261   1.606   0.700  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.673  -0.507  -0.151  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.408   0.606   4.985  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.482  -0.334   4.691  1.00  0.00           C  
ATOM    379  C   ILE A  33       5.983  -1.774   4.740  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.013  -2.083   5.432  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.654  -0.175   5.678  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.443   1.099   5.367  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.563  -1.394   5.621  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.650   1.294   6.257  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.151   0.762   5.918  1.00  0.00           H  
ATOM    386  HA  ILE A  33       6.846  -0.123   3.696  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.249  -0.105   6.676  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.787   1.062   4.346  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.794   1.954   5.494  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.449  -1.210   6.211  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.040  -2.252   6.017  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.846  -1.585   4.597  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.808   2.350   6.425  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.485   0.800   7.203  1.00  0.00           H  
ATOM    395 HD13 ILE A  33      10.522   0.873   5.778  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.653  -2.652   4.001  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.280  -4.061   3.961  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.456  -4.952   4.343  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.372  -5.162   3.550  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.773  -4.468   2.565  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.329  -5.923   2.562  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.640  -3.555   2.123  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.418  -2.345   3.470  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.479  -4.214   4.671  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.588  -4.362   1.864  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.346  -5.998   2.119  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       6.029  -6.512   1.988  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.294  -6.291   3.577  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.821  -3.223   1.111  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       3.705  -4.095   2.162  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.589  -2.700   2.779  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.423  -5.475   5.565  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.487  -6.345   6.053  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.453  -7.696   5.346  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.684  -8.584   5.715  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.358  -6.544   7.565  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.964  -7.855   8.028  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.248  -8.811   8.328  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.289  -7.905   8.091  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.666  -5.271   6.153  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.431  -5.864   5.842  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.865  -5.736   8.073  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.313  -6.535   7.835  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.796  -7.104   7.837  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.707  -8.740   8.387  1.00  0.00           H  
ATOM    426  N   THR A  36       9.292  -7.845   4.326  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.358  -9.087   3.566  1.00  0.00           C  
ATOM    428  C   THR A  36      10.668  -9.822   3.826  1.00  0.00           C  
ATOM    429  O   THR A  36      10.944 -10.856   3.215  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.220  -8.829   2.054  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.168  -7.840   1.637  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.812  -8.365   1.711  1.00  0.00           C  
ATOM    433  H   THR A  36       9.880  -7.101   4.079  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.536  -9.714   3.880  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.417  -9.751   1.527  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.055  -7.663   0.700  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.454  -8.907   0.849  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.825  -7.307   1.491  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.158  -8.550   2.550  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.472  -9.285   4.737  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.754  -9.890   5.079  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.558 -11.286   5.664  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.239 -12.233   5.275  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.507  -9.008   6.076  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.613  -7.526   5.715  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      14.103  -6.720   6.907  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.538  -7.333   4.522  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.198  -8.461   5.190  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.335  -9.972   4.172  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      13.004  -9.081   7.028  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.510  -9.400   6.171  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.634  -7.158   5.443  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      14.445  -7.391   7.680  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      13.295  -6.114   7.288  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      14.917  -6.080   6.599  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      14.774  -6.285   4.416  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.048  -7.684   3.625  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.448  -7.893   4.678  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.621 -11.403   6.599  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.334 -12.683   7.236  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.053 -13.760   6.193  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.492 -14.901   6.329  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.138 -12.549   8.182  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.538 -12.030   9.549  1.00  0.00           C  
ATOM    465  OD1 ASN A  38       9.859 -12.282  10.544  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.646 -11.299   9.604  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.110 -10.611   6.867  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.203 -12.971   7.808  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.423 -11.863   7.752  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.674 -13.516   8.305  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.136 -11.139   8.771  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      11.928 -10.951  10.476  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.318 -13.388   5.150  1.00  0.00           N  
ATOM    474  CA  ALA A  39       9.981 -14.320   4.081  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.237 -14.864   3.410  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.407 -16.075   3.279  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.082 -13.644   3.056  1.00  0.00           C  
ATOM    478  H   ALA A  39       9.997 -12.464   5.097  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.432 -15.143   4.517  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.289 -14.321   2.772  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.656 -12.750   3.484  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.664 -13.385   2.184  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.115 -13.960   2.986  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.344 -14.369   2.333  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.527 -13.714   0.978  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.443 -12.914   0.786  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.926 -13.007   3.118  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.180 -14.106   2.964  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.329 -15.441   2.201  1.00  0.00           H  
ATOM    490  N   SER A  41      12.654 -14.054   0.035  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.727 -13.497  -1.311  1.00  0.00           C  
ATOM    492  C   SER A  41      11.435 -13.761  -2.078  1.00  0.00           C  
ATOM    493  O   SER A  41      10.765 -14.770  -1.860  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.915 -14.092  -2.068  1.00  0.00           C  
ATOM    495  OG  SER A  41      13.679 -15.449  -2.401  1.00  0.00           O  
ATOM    496  H   SER A  41      11.946 -14.697   0.249  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.866 -12.430  -1.221  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.075 -13.534  -2.978  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.799 -14.034  -1.450  1.00  0.00           H  
ATOM    500  HG  SER A  41      14.348 -16.001  -1.989  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.092 -12.846  -2.980  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.882 -12.997  -3.767  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.351 -11.672  -4.274  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.826 -10.610  -3.872  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.665 -12.062  -3.111  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.093 -13.636  -4.612  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.125 -13.465  -3.155  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.362 -11.732  -5.160  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.766 -10.527  -5.723  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.685  -9.969  -4.803  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.172 -10.673  -3.933  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.191 -10.816  -7.102  1.00  0.00           C  
ATOM    513  H   ALA A  43       8.025 -12.608  -5.442  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.547  -9.788  -5.833  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.113 -10.862  -7.039  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       7.480 -10.031  -7.784  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       7.571 -11.762  -7.458  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.344  -8.700  -5.001  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.323  -8.047  -4.189  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.335  -7.284  -5.065  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.723  -6.642  -6.041  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.975  -7.093  -3.186  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.059  -6.030  -2.578  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.065  -6.668  -1.620  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.879  -4.963  -1.867  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.787  -8.190  -5.710  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.789  -8.814  -3.648  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.376  -7.685  -2.379  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.783  -6.584  -3.693  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.499  -5.551  -3.369  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.434  -7.633  -1.308  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.114  -6.789  -2.116  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       3.941  -6.033  -0.755  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.504  -4.453  -2.585  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.500  -5.428  -1.115  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       5.215  -4.253  -1.398  1.00  0.00           H  
ATOM    537  N   SER A  45       3.056  -7.359  -4.710  1.00  0.00           N  
ATOM    538  CA  SER A  45       2.012  -6.677  -5.465  1.00  0.00           C  
ATOM    539  C   SER A  45       1.223  -5.729  -4.567  1.00  0.00           C  
ATOM    540  O   SER A  45       0.789  -6.105  -3.477  1.00  0.00           O  
ATOM    541  CB  SER A  45       1.067  -7.696  -6.104  1.00  0.00           C  
ATOM    542  OG  SER A  45       1.527  -8.082  -7.388  1.00  0.00           O  
ATOM    543  H   SER A  45       2.810  -7.887  -3.922  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.488  -6.102  -6.245  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.010  -8.573  -5.478  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.084  -7.260  -6.203  1.00  0.00           H  
ATOM    547  HG  SER A  45       1.866  -7.313  -7.852  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.040  -4.498  -5.032  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.302  -3.495  -4.273  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.729  -2.791  -5.149  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.482  -2.524  -6.325  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.248  -2.443  -3.666  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.472  -1.463  -2.799  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.351  -3.118  -2.864  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.409  -4.258  -5.908  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.210  -3.998  -3.465  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.706  -1.890  -4.474  1.00  0.00           H  
ATOM    558 HG11 VAL A  46      -0.177  -2.010  -2.131  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       1.163  -0.865  -2.223  1.00  0.00           H  
ATOM    560 HG13 VAL A  46      -0.123  -0.818  -3.430  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.639  -4.036  -3.353  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.206  -2.460  -2.803  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       1.992  -3.335  -1.870  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.886  -2.492  -4.567  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.955  -1.819  -5.293  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.915  -1.120  -4.337  1.00  0.00           C  
ATOM    567  O   THR A  47      -4.197  -1.623  -3.249  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.749  -2.808  -6.168  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.059  -3.987  -5.416  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.958  -3.186  -7.411  1.00  0.00           C  
ATOM    571  H   THR A  47      -2.023  -2.730  -3.626  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.505  -1.080  -5.940  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.670  -2.334  -6.475  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -4.259  -3.744  -4.509  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -3.602  -3.711  -8.101  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.133  -3.824  -7.132  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.579  -2.292  -7.882  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.414   0.040  -4.750  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.344   0.806  -3.929  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.615   1.137  -4.703  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.563   1.484  -5.884  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.706   2.115  -3.428  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.354   1.830  -2.770  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.637   2.819  -2.453  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.557   3.078  -2.462  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.151   0.389  -5.627  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.604   0.204  -3.071  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.555   2.764  -4.277  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.515   1.303  -1.844  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.763   1.213  -3.432  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.660   2.275  -1.520  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -5.280   3.822  -2.274  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.632   2.860  -2.870  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -3.230   3.912  -2.329  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -1.986   2.927  -1.558  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.884   3.287  -3.281  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.755   1.030  -4.030  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -9.041   1.321  -4.654  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.920   2.152  -3.724  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.297   1.702  -2.643  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.757   0.022  -5.026  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.680   0.191  -6.217  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.218   0.701  -7.259  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.865  -0.187  -6.107  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.732   0.750  -3.091  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.853   1.889  -5.553  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -9.021  -0.730  -5.270  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.343  -0.313  -4.183  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.242   3.369  -4.153  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.073   4.244  -3.346  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.015   5.085  -4.185  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.211   4.836  -5.375  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.913   3.675  -5.024  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.655   3.642  -2.664  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.435   4.902  -2.775  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.619   6.106  -3.560  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.556   7.006  -4.238  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.863   7.909  -5.252  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.512   8.513  -6.106  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.140   7.838  -3.093  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.096   7.806  -2.031  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.432   6.462  -2.143  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.348   6.459  -4.728  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.326   8.846  -3.436  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.063   7.392  -2.753  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.378   8.594  -2.198  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.557   7.916  -1.061  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.383   6.537  -1.900  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.920   5.745  -1.499  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.540   7.996  -5.153  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.759   8.828  -6.061  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.376   8.226  -6.295  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.566   8.123  -5.374  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.621  10.244  -5.498  1.00  0.00           C  
ATOM    635  OG  SER A  52     -10.524  10.224  -4.084  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.079   7.490  -4.451  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.283   8.874  -7.003  1.00  0.00           H  
ATOM    638  HB2 SER A  52      -9.733  10.704  -5.901  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -11.488  10.825  -5.779  1.00  0.00           H  
ATOM    640  HG  SER A  52      -9.670  10.571  -3.817  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.114   7.829  -7.536  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.831   7.238  -7.895  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.689   7.923  -7.152  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.621   9.151  -7.094  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.604   7.339  -9.405  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -6.506   6.423  -9.918  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -6.381   6.496 -11.431  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -5.076   5.881 -11.913  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -5.109   5.582 -13.371  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.801   7.937  -8.228  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.854   6.196  -7.612  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -8.523   7.085  -9.913  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -7.337   8.357  -9.649  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -5.567   6.718  -9.476  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -6.737   5.406  -9.634  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -7.205   5.960 -11.878  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -6.415   7.532 -11.737  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -4.272   6.573 -11.714  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -4.904   4.963 -11.369  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -4.141   5.545 -13.750  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -5.639   6.320 -13.875  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -5.569   4.664 -13.537  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.792   7.122  -6.585  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.651   7.652  -5.848  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.348   7.402  -6.598  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.198   6.389  -7.281  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.551   7.026  -4.444  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.647   7.566  -3.539  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.619   5.509  -4.531  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.900   6.151  -6.666  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.792   8.717  -5.735  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.596   7.298  -4.018  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.736   6.936  -2.666  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.400   8.572  -3.234  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.585   7.573  -4.075  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -5.619   5.210  -4.807  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.921   5.159  -5.277  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.366   5.081  -3.573  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.407   8.332  -6.466  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.116   8.212  -7.132  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.073   7.613  -6.193  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.538   8.323  -5.393  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.646   9.579  -7.629  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.333   9.501  -8.790  1.00  0.00           C  
ATOM    685  CD  GLN A  55      -0.352   9.227 -10.114  1.00  0.00           C  
ATOM    686  OE1 GLN A  55      -0.603   8.076 -10.470  1.00  0.00           O  
ATOM    687  NE2 GLN A  55      -0.659  10.288 -10.852  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.586   9.116  -5.908  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.239   7.554  -7.978  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.506  10.148  -7.950  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.164  10.100  -6.815  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       0.861  10.441  -8.863  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       1.039   8.707  -8.595  1.00  0.00           H  
ATOM    694 HE21 GLN A  55      -0.427  11.175 -10.506  1.00  0.00           H  
ATOM    695 HE22 GLN A  55      -1.101  10.140 -11.713  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.126   6.304  -6.296  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.095   5.609  -5.456  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.472   5.592  -6.113  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.586   5.564  -7.339  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.630   4.177  -5.184  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.504   3.268  -6.407  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.836   2.603  -6.717  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.578   2.221  -6.185  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.391   5.791  -6.952  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.163   6.141  -4.519  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.337   3.723  -4.506  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.339   4.230  -4.709  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.223   3.865  -7.264  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.035   2.672  -7.776  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       1.796   1.564  -6.425  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.623   3.100  -6.169  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.129   2.074  -7.102  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -1.252   2.560  -5.411  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -0.121   1.290  -5.884  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.515   5.607  -5.290  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.884   5.590  -5.791  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.698   4.493  -5.110  1.00  0.00           C  
ATOM    718  O   ASP A  57       6.045   4.604  -3.934  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.549   6.949  -5.566  1.00  0.00           C  
ATOM    720  CG  ASP A  57       5.372   7.882  -6.748  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       5.112   7.384  -7.864  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       5.493   9.110  -6.558  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.359   5.629  -4.323  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.847   5.388  -6.851  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       5.113   7.416  -4.695  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.606   6.803  -5.401  1.00  0.00           H  
ATOM    727  N   CYS A  58       5.997   3.436  -5.857  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.769   2.318  -5.325  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.243   2.686  -5.200  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.806   3.343  -6.076  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.612   1.090  -6.223  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.595  -0.335  -5.704  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.692   3.406  -6.788  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.383   2.088  -4.344  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.575   0.788  -6.230  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       6.910   1.349  -7.229  1.00  0.00           H  
ATOM    737  HG  CYS A  58       7.184  -1.388  -6.394  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.863   2.261  -4.103  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.271   2.548  -3.862  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.917   1.443  -3.030  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.235   0.542  -2.543  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.424   3.893  -3.149  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.510   5.078  -4.097  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.156   6.281  -3.428  1.00  0.00           C  
ATOM    745  NE  ARG A  59      12.613   6.232  -3.501  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      13.410   7.089  -2.872  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      12.893   8.055  -2.125  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      14.728   6.979  -2.988  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.360   1.742  -3.441  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.769   2.599  -4.818  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.575   4.042  -2.499  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.324   3.871  -2.553  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      11.102   4.798  -4.956  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.514   5.345  -4.415  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      10.810   7.179  -3.919  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      10.857   6.302  -2.390  1.00  0.00           H  
ATOM    757  HE  ARG A  59      13.017   5.526  -4.048  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      11.901   8.139  -2.035  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      13.496   8.698  -1.651  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      15.121   6.252  -3.550  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      15.326   7.624  -2.514  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.234   1.521  -2.872  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.971   0.527  -2.101  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.192   1.005  -0.669  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.335   2.202  -0.418  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.316   0.228  -2.765  1.00  0.00           C  
ATOM    767  CG  GLU A  60      14.193  -0.525  -4.079  1.00  0.00           C  
ATOM    768  CD  GLU A  60      15.522  -1.066  -4.568  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.101  -1.930  -3.876  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      15.983  -0.627  -5.642  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.722   2.264  -3.285  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.382  -0.378  -2.078  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.826   1.161  -2.954  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.913  -0.367  -2.089  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.513  -1.352  -3.943  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      13.796   0.146  -4.827  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.220   0.061   0.266  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.423   0.385   1.674  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.240  -0.700   2.368  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.216  -1.870   1.987  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.077   0.556   2.378  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.141  -0.979   2.566  1.00  0.00           S  
ATOM    783  H   CYS A  61      13.101  -0.876   0.004  1.00  0.00           H  
ATOM    784  HA  CYS A  61      13.968   1.315   1.724  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.245   0.961   3.366  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.469   1.246   1.813  1.00  0.00           H  
ATOM    787  HG  CYS A  61       9.954  -0.675   3.068  1.00  0.00           H  
ATOM    788  N   PRO A  62      14.983  -0.304   3.412  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.823  -1.226   4.182  1.00  0.00           C  
ATOM    790  C   PRO A  62      14.999  -2.203   5.014  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.549  -3.036   5.734  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.630  -0.297   5.092  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.787   0.923   5.230  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.061   1.076   3.922  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.495  -1.779   3.542  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      16.792  -0.776   6.047  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.579  -0.070   4.630  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.082   0.793   6.037  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.414   1.784   5.413  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.074   1.483   4.083  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.625   1.704   3.248  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.678  -2.095   4.909  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.780  -2.970   5.653  1.00  0.00           C  
ATOM    804  C   GLU A  63      11.937  -3.818   4.705  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.023  -4.522   5.130  1.00  0.00           O  
ATOM    806  CB  GLU A  63      11.868  -2.145   6.564  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.535  -1.703   7.855  1.00  0.00           C  
ATOM    808  CD  GLU A  63      11.555  -1.099   8.842  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      10.422  -0.775   8.428  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      11.920  -0.950  10.026  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.300  -1.411   4.318  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.384  -3.625   6.262  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.546  -1.264   6.028  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.001  -2.738   6.816  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.003  -2.561   8.315  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      13.289  -0.966   7.622  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.253  -3.745   3.415  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.517  -4.510   2.426  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.040  -3.654   1.269  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.819  -3.310   0.380  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.993  -3.167   3.133  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.155  -5.292   2.043  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.658  -4.960   2.903  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.756  -3.311   1.279  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.176  -2.491   0.221  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.321  -1.372   0.808  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.677  -1.546   1.842  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.333  -3.354  -0.718  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.135  -4.344  -1.504  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.731  -4.042  -2.711  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.440  -5.638  -1.250  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.366  -5.107  -3.165  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.206  -6.089  -2.297  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.186  -3.615   2.014  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.987  -2.051  -0.340  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.607  -3.903  -0.136  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.816  -2.714  -1.418  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       9.692  -3.176  -3.167  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.138  -6.211  -0.384  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.923  -5.166  -4.088  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.502  -7.014  -2.429  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.322  -0.222   0.141  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.547   0.926   0.596  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.755   1.545  -0.551  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.199   1.541  -1.699  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.453   2.004   1.220  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.277   2.697   0.145  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.622   3.012   1.999  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.856  -0.143  -0.677  1.00  0.00           H  
ATOM    850  HA  VAL A  66       6.856   0.584   1.354  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.132   1.521   1.907  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.520   1.989  -0.634  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       8.708   3.514  -0.274  1.00  0.00           H  
ATOM    854 HG13 VAL A  66      10.188   3.079   0.581  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       7.947   3.026   3.029  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       7.750   3.995   1.569  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       6.580   2.733   1.954  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.580   2.077  -0.232  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.726   2.701  -1.236  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.107   3.990  -0.705  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.373   3.979   0.284  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.600   1.751  -1.685  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.594   2.488  -2.555  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.178   0.553  -2.423  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.280   2.049   0.700  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.337   2.934  -2.096  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.087   1.391  -0.805  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       2.523   2.000  -3.516  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       1.627   2.480  -2.073  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.918   3.509  -2.694  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       3.373  -0.043  -2.827  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.811   0.897  -3.229  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       4.762  -0.045  -1.739  1.00  0.00           H  
ATOM    874  N   THR A  68       4.406   5.101  -1.371  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.880   6.399  -0.967  1.00  0.00           C  
ATOM    876  C   THR A  68       2.764   6.854  -1.900  1.00  0.00           C  
ATOM    877  O   THR A  68       2.937   6.892  -3.119  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.985   7.471  -0.945  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.048   7.061  -0.078  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.431   8.810  -0.479  1.00  0.00           C  
ATOM    881  H   THR A  68       4.996   5.045  -2.151  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.482   6.301   0.033  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.373   7.588  -1.947  1.00  0.00           H  
ATOM    884  HG1 THR A  68       5.864   7.358   0.817  1.00  0.00           H  
ATOM    885 HG21 THR A  68       3.504   8.651   0.051  1.00  0.00           H  
ATOM    886 HG22 THR A  68       4.253   9.443  -1.336  1.00  0.00           H  
ATOM    887 HG23 THR A  68       5.144   9.285   0.177  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.619   7.200  -1.322  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.474   7.651  -2.103  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.153   8.895  -1.481  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.068   9.197  -0.308  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.570   6.538  -2.207  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.338   6.306  -0.926  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.344   7.178  -0.528  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.057   5.215  -0.112  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.047   6.971   0.643  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.756   4.999   1.060  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.750   5.880   1.433  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.448   5.669   2.600  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.541   7.148  -0.346  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.825   7.896  -3.095  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.282   6.792  -2.978  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.076   5.614  -2.470  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.574   8.032  -1.148  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.277   4.528  -0.407  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.826   7.660   0.936  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.523   4.145   1.679  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.276   4.780   2.919  1.00  0.00           H  
ATOM    909  N   THR A  70      -0.939   9.615  -2.277  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.599  10.826  -1.807  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.097  10.780  -2.085  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.536  10.659  -3.229  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.003  12.083  -2.469  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.395  12.176  -2.176  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.712  13.338  -1.983  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.076   9.323  -3.202  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.442  10.899  -0.740  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.135  12.005  -3.539  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.787  11.300  -2.207  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.498  13.599  -2.677  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -1.004  14.150  -1.919  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.139  13.156  -1.009  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.901  10.879  -1.017  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.363  10.853  -1.122  1.00  0.00           C  
ATOM    925  C   PRO A  71      -5.920  12.110  -1.781  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.300  13.172  -1.737  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.822  10.765   0.336  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.707  11.366   1.121  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.446  11.026   0.376  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.706   9.982  -1.662  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.740  11.322   0.461  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -5.981   9.732   0.605  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.833  12.437   1.176  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.684  10.938   2.112  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.728  11.828   0.464  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.029  10.100   0.744  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.094  11.982  -2.391  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.735  13.110  -3.057  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.133  13.351  -2.495  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.672  14.452  -2.600  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.815  12.860  -4.565  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.456  12.715  -5.229  1.00  0.00           C  
ATOM    943  SD  MET A  72      -6.471  13.223  -6.959  1.00  0.00           S  
ATOM    944  CE  MET A  72      -7.835  12.247  -7.587  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.541  11.110  -2.392  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.132  13.987  -2.878  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.375  11.954  -4.738  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.331  13.688  -5.028  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -5.742  13.325  -4.697  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.153  11.680  -5.175  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -8.598  12.164  -6.827  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -8.248  12.728  -8.462  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -7.480  11.261  -7.851  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.713  12.314  -1.900  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.047  12.414  -1.321  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.177  11.529  -0.086  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.558  10.469   0.016  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.100  12.041  -2.353  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.232  11.462  -1.848  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.209  13.443  -1.032  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.971  12.667  -2.220  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -11.699  12.187  -3.345  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.378  11.006  -2.225  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.999  11.972   0.877  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.229  11.234   2.123  1.00  0.00           C  
ATOM    966  C   PRO A  74     -13.022   9.951   1.899  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.070   9.962   1.254  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -13.033  12.219   2.975  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.710  13.108   1.989  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.768  13.226   0.823  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.300  10.999   2.622  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.749  11.677   3.576  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.366  12.776   3.615  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.642  12.664   1.674  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.885  14.078   2.429  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.320  13.301  -0.102  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -12.120  14.081   0.948  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.516   8.846   2.437  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.191   7.570   2.285  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.330   6.403   2.724  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.321   6.588   3.404  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.677   8.897   2.942  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -14.094   7.581   2.877  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.455   7.437   1.246  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.729   5.196   2.336  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.987   3.993   2.695  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.335   3.368   1.466  1.00  0.00           C  
ATOM    988  O   ASN A  76     -12.020   2.944   0.535  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.915   2.978   3.366  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.862   3.627   4.357  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.549   3.751   5.541  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.027   4.045   3.876  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.542   5.112   1.794  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.214   4.277   3.393  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.504   2.482   2.608  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.320   2.246   3.890  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.208   3.913   2.921  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.658   4.468   4.494  1.00  0.00           H  
ATOM    999  N   TYR A  77     -10.008   3.313   1.470  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.263   2.741   0.355  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.845   1.306   0.658  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -8.365   1.003   1.751  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -8.027   3.590   0.051  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.354   4.953  -0.517  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.821   5.974   0.302  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.196   5.220  -1.871  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -9.122   7.221  -0.213  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.492   6.464  -2.394  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.955   7.461  -1.561  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.253   8.701  -2.078  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.517   3.667   2.241  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.909   2.741  -0.511  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.467   3.737   0.961  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.410   3.071  -0.667  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.951   5.784   1.357  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.833   4.436  -2.521  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.484   8.002   0.439  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.362   6.651  -3.449  1.00  0.00           H  
ATOM   1019  HH  TYR A  77     -10.074   9.018  -1.695  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -9.031   0.424  -0.319  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.673  -0.981  -0.159  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.233  -1.230  -0.598  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.927  -1.220  -1.791  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.624  -1.865  -0.968  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.806  -3.295  -0.460  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.468  -4.015  -0.402  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.473  -3.295   0.908  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.417   0.725  -1.168  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.765  -1.229   0.887  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.593  -1.390  -0.972  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.247  -1.917  -1.979  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.446  -3.835  -1.145  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.780  -3.448   0.206  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -8.069  -4.115  -1.400  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.605  -4.996   0.030  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.777  -4.300   1.160  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -11.342  -2.653   0.884  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78      -9.776  -2.932   1.648  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.355  -1.454   0.373  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.948  -1.708   0.086  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.663  -3.205   0.018  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.561  -3.875   1.045  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -4.033  -1.071   1.148  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.181   0.452   1.133  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.585  -1.470   0.907  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.593   1.129   2.351  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.659  -1.448   1.304  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.718  -1.265  -0.872  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.328  -1.444   2.117  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.683   0.847   0.262  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.231   0.703   1.086  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.435  -1.663  -0.145  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -1.934  -0.667   1.221  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.357  -2.360   1.473  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -2.516   1.076   2.308  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -3.903   2.163   2.374  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -3.942   0.629   3.243  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.535  -3.722  -1.199  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.258  -5.139  -1.402  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.760  -5.391  -1.537  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.092  -4.786  -2.375  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.994  -5.650  -2.631  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.627  -3.137  -1.980  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.627  -5.678  -0.541  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -5.789  -6.314  -2.323  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -5.412  -4.815  -3.173  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -4.304  -6.185  -3.267  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.238  -6.288  -0.706  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.819  -6.620  -0.733  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.609  -8.128  -0.810  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.164  -8.885  -0.013  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.089  -6.073   0.507  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.385  -4.583   0.686  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.409  -6.311   0.388  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.018  -4.053   2.054  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.822  -6.737  -0.060  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.387  -6.161  -1.612  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.446  -6.610   1.373  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.173  -4.021  -0.047  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.442  -4.413   0.535  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.926  -5.363   0.403  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.744  -6.916   1.216  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.620  -6.821  -0.540  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81      -0.510  -4.644   2.813  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       1.051  -4.110   2.188  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81      -0.337  -3.024   2.139  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.198  -8.559  -1.774  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.485  -9.977  -1.955  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.990 -10.226  -1.997  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.778  -9.294  -2.159  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.164 -10.490  -3.242  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.642 -10.160  -3.352  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.298 -10.913  -4.497  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.752 -10.501  -4.674  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.658 -11.264  -3.773  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.610  -7.907  -2.379  1.00  0.00           H  
ATOM   1097  HA  LYS A  82       0.068 -10.510  -1.114  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.346 -10.051  -4.088  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.052 -11.564  -3.284  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.132 -10.432  -2.429  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.753  -9.098  -3.521  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.762 -10.701  -5.410  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.256 -11.973  -4.290  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -3.843  -9.448  -4.455  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.041 -10.682  -5.699  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -5.488 -11.601  -4.302  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.982 -10.657  -2.993  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -4.159 -12.085  -3.375  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.380 -11.487  -1.851  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.790 -11.858  -1.872  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.957 -13.351  -2.138  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.303 -14.182  -1.510  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.456 -11.487  -0.546  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.965 -11.436  -0.619  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.617 -10.345  -1.181  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.740 -12.479  -0.126  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.995 -10.295  -1.251  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.119 -12.436  -0.190  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.742 -11.343  -0.754  1.00  0.00           C  
ATOM   1120  OH  TYR A  83      10.116 -11.296  -0.821  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.705 -12.185  -1.725  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.267 -11.306  -2.669  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.107 -10.515  -0.235  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.184 -12.218   0.202  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.029  -9.526  -1.569  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.249 -13.334   0.316  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.483  -9.438  -1.692  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.705 -13.257   0.199  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.478 -12.143  -0.552  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.840 -13.683  -3.075  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       5.079 -15.075  -3.408  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.799 -15.885  -3.466  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.772 -17.046  -3.059  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.334 -12.977  -3.543  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.568 -15.125  -4.370  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.730 -15.506  -2.662  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.734 -15.271  -3.973  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.459 -15.958  -4.072  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.321 -15.019  -4.420  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.288 -13.864  -3.995  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.815 -14.345  -4.282  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.531 -16.719  -4.834  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.244 -16.430  -3.124  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.639 -15.516  -5.214  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.801 -14.730  -5.639  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.762 -14.449  -4.489  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.680 -13.640  -4.619  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.469 -15.623  -6.688  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.049 -17.007  -6.330  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.664 -16.884  -5.759  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.504 -13.797  -6.094  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.542 -15.508  -6.631  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.124 -15.348  -7.673  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.724 -17.417  -5.594  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.035 -17.626  -7.215  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.512 -17.613  -4.977  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86       0.077 -17.003  -6.536  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.543 -15.121  -3.363  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.391 -14.943  -2.190  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.949 -13.730  -1.378  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.866 -13.185  -1.596  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.358 -16.197  -1.315  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -1.976 -16.521  -0.769  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -2.030 -17.292   0.535  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -2.977 -17.157   1.310  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -1.012 -18.107   0.784  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.795 -15.752  -3.321  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.402 -14.782  -2.533  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -4.027 -16.057  -0.480  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.696 -17.039  -1.900  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.446 -17.115  -1.499  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -1.443 -15.597  -0.603  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -0.291 -18.162   0.121  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -1.020 -18.616   1.620  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.794 -13.311  -0.442  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.489 -12.162   0.403  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.592 -12.567   1.569  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.857 -13.555   2.254  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.780 -11.535   0.932  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.591 -10.853  -0.126  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.598  -9.486  -0.306  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -6.426 -11.358  -1.065  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.402  -9.179  -1.308  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.917 -10.298  -1.786  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.641 -13.786  -0.315  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.967 -11.435  -0.200  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.393 -12.306   1.373  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.534 -10.801   1.686  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.090  -8.837   0.223  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -6.663 -12.402  -1.218  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.604  -8.184  -1.675  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.610 -10.350  -2.476  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.531 -11.798   1.787  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.595 -12.077   2.870  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.278 -11.965   4.229  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.308 -11.304   4.366  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.610 -11.120   2.833  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.145  -9.672   3.002  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.379 -11.286   1.531  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.204  -8.761   3.584  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.373 -11.024   1.207  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.232 -13.087   2.744  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.270 -11.376   3.648  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.139  -9.277   2.040  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.710  -9.652   3.662  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       2.435 -11.151   1.716  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       1.208 -12.276   1.136  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.042 -10.550   0.817  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       1.766  -8.304   2.783  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       0.732  -7.993   4.178  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.872  -9.338   4.207  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.697 -12.614   5.233  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.247 -12.585   6.583  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.564 -11.158   7.016  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.663 -10.365   7.285  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.275 -13.215   7.598  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       1.126 -12.650   7.418  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.771 -12.990   9.019  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.123 -13.124   5.061  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.160 -13.162   6.584  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.237 -14.279   7.417  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.280 -11.842   8.118  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.853 -13.428   7.598  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.237 -12.279   6.410  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.630 -13.892   9.595  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.214 -12.183   9.472  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -1.820 -12.736   8.999  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -2.853 -10.838   7.083  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.266  -9.506   7.485  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.064  -8.797   6.408  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.023  -8.085   6.704  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.528 -11.511   6.856  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -3.872  -9.583   8.375  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.387  -8.921   7.709  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.665  -8.989   5.155  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.345  -8.358   4.030  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.707  -9.003   3.788  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.966 -10.137   4.191  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.489  -8.458   2.767  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.546  -7.402   2.705  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.892  -9.568   4.983  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.492  -7.316   4.274  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.959  -9.399   2.768  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.128  -8.406   1.897  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -1.686  -7.755   2.463  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.599  -8.262   3.114  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.303  -6.911   2.630  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.179  -5.902   3.768  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.372  -6.242   4.935  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.509  -6.577   1.749  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.613  -7.422   2.282  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.967  -8.688   2.772  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.402  -6.891   2.034  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.739  -5.524   1.833  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.286  -6.821   0.721  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.105  -6.912   3.097  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.319  -7.642   1.495  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.483  -9.062   3.644  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.954  -9.432   1.990  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.856  -4.661   3.419  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.706  -3.603   4.412  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.624  -2.426   4.095  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.465  -1.757   3.074  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.252  -3.130   4.468  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.338  -4.086   5.179  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.257  -4.089   6.562  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.559  -4.981   4.464  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.415  -4.967   7.218  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.716  -5.862   5.115  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.645  -5.855   6.494  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.715  -4.452   2.472  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -5.981  -4.010   5.373  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.883  -3.005   3.461  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.210  -2.182   4.983  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -3.860  -3.395   7.130  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.614  -4.988   3.384  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.362  -4.960   8.297  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.115  -6.556   4.545  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -0.986  -6.542   7.005  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.587  -2.180   4.977  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.531  -1.084   4.795  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.997   0.203   5.413  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.749   0.268   6.617  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.883  -1.440   5.418  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.018  -0.538   4.963  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.372  -1.103   5.361  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.835  -2.178   4.390  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.452  -1.592   3.168  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.663  -2.749   5.772  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.662  -0.933   3.734  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.131  -2.457   5.154  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.801  -1.366   6.493  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -10.898   0.434   5.418  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.980  -0.442   3.888  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.296  -1.534   6.348  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -13.097  -0.302   5.371  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -11.983  -2.775   4.102  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -13.561  -2.804   4.886  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -13.624  -0.576   3.306  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.358  -2.061   2.966  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -12.820  -1.718   2.352  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.823   1.226   4.583  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.322   2.513   5.049  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.427   3.564   5.051  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -9.132   3.741   4.058  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.157   2.971   4.185  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.039   1.113   3.634  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.960   2.384   6.059  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.243   2.528   3.203  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -6.174   4.047   4.098  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.228   2.660   4.639  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.573   4.260   6.174  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.592   5.295   6.306  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -8.960   6.683   6.310  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.196   7.026   7.213  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.397   5.086   7.591  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.613   5.989   7.701  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.037   6.181   9.147  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -12.866   5.007   9.645  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -13.031   5.032  11.125  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -7.980   4.073   6.933  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.256   5.217   5.459  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -10.732   4.060   7.629  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97      -9.755   5.277   8.439  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.374   6.953   7.276  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.430   5.545   7.151  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -11.154   6.270   9.763  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.625   7.084   9.224  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.841   5.050   9.182  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -12.374   4.089   9.361  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -12.790   4.102  11.526  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.015   5.259  11.371  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -12.405   5.750  11.542  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.284   7.479   5.296  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.749   8.831   5.184  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.809   9.871   5.530  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.941   9.805   5.049  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.218   9.108   3.765  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.811  10.567   3.623  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.050   8.187   3.444  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.897   7.149   4.607  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.927   8.923   5.878  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -9.011   8.909   3.060  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -8.533  11.084   3.009  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -7.772  11.027   4.600  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -6.837  10.626   3.159  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -7.428   7.244   3.077  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.428   8.644   2.689  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -6.468   8.019   4.338  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.435  10.832   6.369  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.353  11.886   6.781  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.924  13.238   6.223  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.803  13.394   5.741  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.445  11.983   8.316  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.531  12.838   8.688  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -9.147  12.518   8.903  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.520  10.830   6.719  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.333  11.644   6.397  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.622  10.994   8.714  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -12.270  12.305   8.991  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -9.005  12.110   9.892  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.195  13.595   8.960  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -8.321  12.227   8.272  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.823  14.215   6.291  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.518  15.542   5.789  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.218  15.841   4.479  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.668  14.940   3.771  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.702  14.033   6.686  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.824  16.272   6.524  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.451  15.621   5.641  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.318  17.135   4.138  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.968  17.580   2.903  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.163  17.214   1.660  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.000  17.594   1.529  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -12.037  19.100   3.066  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.923  19.432   3.998  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.803  18.262   4.934  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.967  17.180   2.813  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.904  19.575   2.104  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.994  19.378   3.482  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101     -10.007  19.563   3.442  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -11.160  20.330   4.549  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.771  18.101   5.208  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.409  18.420   5.814  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -11.791  16.476   0.750  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.132  16.059  -0.482  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.207  17.155  -1.001  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.602  18.316  -1.110  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.172  15.707  -1.547  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.080  16.868  -1.919  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -13.988  17.258  -0.763  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -15.126  18.058  -1.208  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -16.011  18.601  -0.379  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -15.889  18.431   0.931  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -17.020  19.316  -0.859  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -12.719  16.205   0.912  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -10.544  15.181  -0.262  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -11.660  15.379  -2.439  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.788  14.901  -1.179  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -12.470  17.719  -2.185  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.689  16.581  -2.763  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.355  16.358  -0.292  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -13.414  17.830  -0.050  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -15.236  18.196  -2.171  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -15.129  17.894   1.295  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -16.556  18.842   1.553  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -17.116  19.446  -1.846  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -17.686  19.724  -0.235  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -8.973  16.778  -1.321  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -7.990  17.728  -1.829  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.344  17.211  -3.110  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.574  16.072  -3.517  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -6.916  17.994  -0.774  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.273  19.016   0.306  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.507  18.729   1.588  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.988  20.429  -0.183  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -8.717  15.838  -1.213  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.505  18.652  -2.047  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -6.696  17.058  -0.283  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.031  18.346  -1.285  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.329  18.944   0.525  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -7.110  18.113   2.237  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -6.276  19.659   2.085  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -5.589  18.212   1.350  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -6.058  20.438  -0.732  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -6.912  21.095   0.665  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.790  20.756  -0.828  1.00  0.00           H  
ATOM   1428  N   SER A 104      -6.534  18.055  -3.741  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -5.856  17.683  -4.977  1.00  0.00           C  
ATOM   1430  C   SER A 104      -4.556  18.465  -5.139  1.00  0.00           C  
ATOM   1431  O   SER A 104      -4.246  19.350  -4.342  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -6.768  17.934  -6.180  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -7.293  19.250  -6.156  1.00  0.00           O  
ATOM   1434  H   SER A 104      -6.392  18.950  -3.367  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -5.625  16.630  -4.925  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -6.204  17.801  -7.090  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -7.588  17.231  -6.158  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -6.571  19.883  -6.154  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -3.797  18.131  -6.179  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -2.538  18.809  -6.428  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -1.560  17.951  -7.204  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -1.461  16.746  -6.972  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -4.094  17.417  -6.781  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -2.733  19.712  -6.988  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -2.093  19.075  -5.480  1.00  0.00           H  
ATOM   1446  N   SER A 106      -0.837  18.571  -8.131  1.00  0.00           N  
ATOM   1447  CA  SER A 106       0.135  17.855  -8.949  1.00  0.00           C  
ATOM   1448  C   SER A 106       1.450  18.624  -9.029  1.00  0.00           C  
ATOM   1449  O   SER A 106       1.507  19.813  -8.717  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -0.422  17.625 -10.356  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -1.416  16.616 -10.353  1.00  0.00           O  
ATOM   1452  H   SER A 106      -0.962  19.534  -8.269  1.00  0.00           H  
ATOM   1453  HA  SER A 106       0.318  16.898  -8.483  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -0.858  18.542 -10.721  1.00  0.00           H  
ATOM   1455  HB3 SER A 106       0.381  17.322 -11.012  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -1.006  15.763 -10.189  1.00  0.00           H  
ATOM   1457  N   GLY A 107       2.507  17.935  -9.450  1.00  0.00           N  
ATOM   1458  CA  GLY A 107       3.807  18.568  -9.563  1.00  0.00           C  
ATOM   1459  C   GLY A 107       3.846  19.623 -10.651  1.00  0.00           C  
ATOM   1460  O   GLY A 107       4.030  20.811 -10.387  1.00  0.00           O  
ATOM   1461  H   GLY A 107       2.402  16.989  -9.685  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107       4.055  19.030  -8.619  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107       4.545  17.811  -9.787  1.00  0.00           H  
ATOM   1464  N   PRO A 108       3.670  19.189 -11.908  1.00  0.00           N  
ATOM   1465  CA  PRO A 108       3.683  20.089 -13.065  1.00  0.00           C  
ATOM   1466  C   PRO A 108       2.460  20.999 -13.105  1.00  0.00           C  
ATOM   1467  O   PRO A 108       1.362  20.565 -13.453  1.00  0.00           O  
ATOM   1468  CB  PRO A 108       3.675  19.132 -14.260  1.00  0.00           C  
ATOM   1469  CG  PRO A 108       3.043  17.886 -13.742  1.00  0.00           C  
ATOM   1470  CD  PRO A 108       3.446  17.787 -12.297  1.00  0.00           C  
ATOM   1471  HA  PRO A 108       4.579  20.691 -13.090  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108       3.099  19.563 -15.066  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108       4.688  18.953 -14.589  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108       1.970  17.955 -13.829  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108       3.411  17.032 -14.292  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108       2.651  17.347 -11.713  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108       4.353  17.210 -12.196  1.00  0.00           H  
ATOM   1478  N   SER A 109       2.657  22.264 -12.746  1.00  0.00           N  
ATOM   1479  CA  SER A 109       1.569  23.235 -12.737  1.00  0.00           C  
ATOM   1480  C   SER A 109       0.738  23.131 -14.012  1.00  0.00           C  
ATOM   1481  O   SER A 109       1.235  23.375 -15.112  1.00  0.00           O  
ATOM   1482  CB  SER A 109       2.124  24.653 -12.591  1.00  0.00           C  
ATOM   1483  OG  SER A 109       2.530  24.907 -11.257  1.00  0.00           O  
ATOM   1484  H   SER A 109       3.556  22.550 -12.478  1.00  0.00           H  
ATOM   1485  HA  SER A 109       0.936  23.016 -11.890  1.00  0.00           H  
ATOM   1486  HB2 SER A 109       2.977  24.772 -13.242  1.00  0.00           H  
ATOM   1487  HB3 SER A 109       1.360  25.366 -12.864  1.00  0.00           H  
ATOM   1488  HG  SER A 109       2.819  24.088 -10.848  1.00  0.00           H  
ATOM   1489  N   SER A 110      -0.530  22.766 -13.856  1.00  0.00           N  
ATOM   1490  CA  SER A 110      -1.431  22.625 -14.994  1.00  0.00           C  
ATOM   1491  C   SER A 110      -2.339  23.844 -15.122  1.00  0.00           C  
ATOM   1492  O   SER A 110      -3.529  23.782 -14.815  1.00  0.00           O  
ATOM   1493  CB  SER A 110      -2.276  21.358 -14.849  1.00  0.00           C  
ATOM   1494  OG  SER A 110      -2.677  21.164 -13.504  1.00  0.00           O  
ATOM   1495  H   SER A 110      -0.868  22.585 -12.954  1.00  0.00           H  
ATOM   1496  HA  SER A 110      -0.828  22.545 -15.886  1.00  0.00           H  
ATOM   1497  HB2 SER A 110      -3.158  21.444 -15.466  1.00  0.00           H  
ATOM   1498  HB3 SER A 110      -1.697  20.504 -15.167  1.00  0.00           H  
ATOM   1499  HG  SER A 110      -3.483  21.657 -13.335  1.00  0.00           H  
ATOM   1500  N   GLY A 111      -1.768  24.955 -15.579  1.00  0.00           N  
ATOM   1501  CA  GLY A 111      -2.539  26.173 -15.741  1.00  0.00           C  
ATOM   1502  C   GLY A 111      -3.198  26.617 -14.450  1.00  0.00           C  
ATOM   1503  O   GLY A 111      -2.803  26.191 -13.365  1.00  0.00           O  
ATOM   1504  H   GLY A 111      -0.815  24.946 -15.809  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111      -1.883  26.958 -16.086  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111      -3.306  26.005 -16.483  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      24.648 -27.745  -5.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.734 -29.181  -5.628  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.585 -29.727  -4.805  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.780 -30.592  -3.951  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.380 -27.266  -6.259  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.730 -29.661  -6.595  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.662 -29.411  -5.126  1.00  0.00           H  
ATOM      8  N   SER A   2      22.383 -29.220  -5.059  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.198 -29.659  -4.331  1.00  0.00           C  
ATOM     10  C   SER A   2      20.561 -30.868  -5.008  1.00  0.00           C  
ATOM     11  O   SER A   2      20.812 -31.140  -6.182  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.181 -28.519  -4.235  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.659 -27.478  -3.402  1.00  0.00           O  
ATOM     14  H   SER A   2      22.291 -28.533  -5.752  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.506 -29.939  -3.335  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.998 -28.120  -5.221  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.257 -28.899  -3.823  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.505 -27.707  -2.482  1.00  0.00           H  
ATOM     19  N   SER A   3      19.735 -31.592  -4.258  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.065 -32.775  -4.783  1.00  0.00           C  
ATOM     21  C   SER A   3      17.569 -32.729  -4.485  1.00  0.00           C  
ATOM     22  O   SER A   3      17.096 -33.338  -3.527  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.677 -34.043  -4.183  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.020 -34.208  -4.602  1.00  0.00           O  
ATOM     25  H   SER A   3      19.576 -31.324  -3.328  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.207 -32.789  -5.853  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.654 -33.975  -3.106  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.104 -34.901  -4.503  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.546 -34.535  -3.869  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.829 -32.000  -5.316  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.395 -31.887  -5.126  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.033 -31.324  -3.765  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.325 -31.965  -2.989  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.260 -31.536  -6.063  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.991 -31.240  -5.890  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.951 -32.867  -5.226  1.00  0.00           H  
ATOM     37  N   SER A   5      15.521 -30.122  -3.475  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.249 -29.475  -2.197  1.00  0.00           C  
ATOM     39  C   SER A   5      15.569 -27.984  -2.264  1.00  0.00           C  
ATOM     40  O   SER A   5      16.711 -27.593  -2.507  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.067 -30.133  -1.084  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.450 -29.871  -1.244  1.00  0.00           O  
ATOM     43  H   SER A   5      16.079 -29.661  -4.136  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.198 -29.596  -1.981  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.747 -29.746  -0.129  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.909 -31.202  -1.110  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.825 -29.607  -0.401  1.00  0.00           H  
ATOM     48  N   SER A   6      14.551 -27.157  -2.048  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.721 -25.709  -2.087  1.00  0.00           C  
ATOM     50  C   SER A   6      13.639 -25.013  -1.269  1.00  0.00           C  
ATOM     51  O   SER A   6      12.670 -25.638  -0.839  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.685 -25.209  -3.532  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.912 -25.469  -4.193  1.00  0.00           O  
ATOM     54  H   SER A   6      13.664 -27.530  -1.860  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.685 -25.477  -1.659  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.891 -25.710  -4.064  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.506 -24.144  -3.537  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.967 -24.934  -4.988  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.811 -23.711  -1.056  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.842 -22.950  -0.290  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.972 -21.456  -0.512  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.011 -20.866  -0.217  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.603 -23.265  -1.423  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.848 -23.261  -0.577  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.985 -23.160   0.760  1.00  0.00           H  
ATOM     66  N   ALA A   8      11.915 -20.843  -1.034  1.00  0.00           N  
ATOM     67  CA  ALA A   8      11.916 -19.408  -1.295  1.00  0.00           C  
ATOM     68  C   ALA A   8      10.503 -18.898  -1.559  1.00  0.00           C  
ATOM     69  O   ALA A   8       9.739 -19.512  -2.302  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.824 -19.087  -2.472  1.00  0.00           C  
ATOM     71  H   ALA A   8      11.116 -21.367  -1.248  1.00  0.00           H  
ATOM     72  HA  ALA A   8      12.311 -18.911  -0.421  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.268 -18.531  -3.213  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      13.660 -18.495  -2.131  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      13.187 -20.005  -2.909  1.00  0.00           H  
ATOM     76  N   GLY A   9      10.163 -17.769  -0.944  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.842 -17.196  -1.125  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.858 -17.661  -0.070  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.630 -18.860   0.090  1.00  0.00           O  
ATOM     80  H   GLY A   9      10.813 -17.322  -0.363  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.919 -16.120  -1.080  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       8.469 -17.480  -2.098  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.275 -16.711   0.654  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.311 -17.030   1.700  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.623 -15.767   2.208  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.251 -14.873   2.775  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.003 -17.750   2.859  1.00  0.00           C  
ATOM     88  CG  ASP A  10       7.139 -19.240   2.616  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       6.126 -19.958   2.747  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.259 -19.688   2.294  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.498 -15.773   0.479  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.566 -17.685   1.276  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.991 -17.334   2.993  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.428 -17.601   3.761  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.300 -15.689   2.000  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.497 -14.540   2.428  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.362 -14.461   3.945  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.397 -13.376   4.525  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.134 -14.799   1.783  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.074 -16.276   1.603  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.486 -16.718   1.330  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.904 -13.611   2.055  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.350 -14.448   2.439  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.076 -14.283   0.836  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.703 -16.741   2.503  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.438 -16.518   0.764  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.666 -17.692   1.759  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.679 -16.730   0.267  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.207 -15.617   4.582  1.00  0.00           N  
ATOM    110  CA  GLY A  12       3.070 -15.656   6.026  1.00  0.00           C  
ATOM    111  C   GLY A  12       4.159 -14.875   6.734  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.925 -14.285   7.790  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.187 -16.451   4.067  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       2.110 -15.241   6.297  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       3.111 -16.685   6.353  1.00  0.00           H  
ATOM    116  N   LEU A  13       5.354 -14.871   6.153  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.485 -14.157   6.736  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.572 -12.736   6.189  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.633 -12.111   6.220  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.788 -14.906   6.450  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.766 -16.413   6.707  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       9.140 -17.017   6.462  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       7.297 -16.706   8.125  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.480 -15.358   5.313  1.00  0.00           H  
ATOM    125  HA  LEU A  13       6.333 -14.110   7.804  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       8.037 -14.751   5.412  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.559 -14.475   7.072  1.00  0.00           H  
ATOM    128  HG  LEU A  13       7.071 -16.879   6.022  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.862 -16.539   7.107  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.421 -16.865   5.431  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.111 -18.075   6.675  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       8.123 -16.578   8.810  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.936 -17.723   8.182  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       6.502 -16.025   8.389  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.448 -12.229   5.692  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.397 -10.879   5.141  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.278 -10.067   5.783  1.00  0.00           C  
ATOM    138  O   VAL A  14       3.125 -10.498   5.819  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.188 -10.903   3.615  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.996  -9.492   3.080  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.360 -11.588   2.929  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.635 -12.775   5.695  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.342 -10.398   5.347  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.293 -11.470   3.403  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       3.944  -9.251   3.072  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.523  -8.793   3.713  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       5.386  -9.433   2.075  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.252 -11.455   3.523  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.151 -12.643   2.825  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.510 -11.153   1.952  1.00  0.00           H  
ATOM    151  N   SER A  15       4.625  -8.888   6.289  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.651  -8.015   6.933  1.00  0.00           C  
ATOM    153  C   SER A  15       3.935  -6.551   6.609  1.00  0.00           C  
ATOM    154  O   SER A  15       5.073  -6.175   6.331  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.668  -8.227   8.448  1.00  0.00           C  
ATOM    156  OG  SER A  15       3.302  -9.554   8.782  1.00  0.00           O  
ATOM    157  H   SER A  15       5.560  -8.599   6.229  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.673  -8.272   6.553  1.00  0.00           H  
ATOM    159  HB2 SER A  15       4.661  -8.035   8.825  1.00  0.00           H  
ATOM    160  HB3 SER A  15       2.969  -7.546   8.912  1.00  0.00           H  
ATOM    161  HG  SER A  15       3.911 -10.169   8.366  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.891  -5.730   6.649  1.00  0.00           N  
ATOM    163  CA  ALA A  16       3.027  -4.307   6.362  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.496  -3.462   7.514  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.437  -3.750   8.072  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.303  -3.958   5.070  1.00  0.00           C  
ATOM    167  H   ALA A  16       2.009  -6.089   6.877  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.078  -4.093   6.226  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.184  -2.886   5.004  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       2.880  -4.309   4.228  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.331  -4.429   5.064  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.237  -2.417   7.866  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.841  -1.531   8.954  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.028  -0.069   8.562  1.00  0.00           C  
ATOM    175  O   TYR A  17       3.931   0.271   7.798  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.654  -1.840  10.213  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.149  -1.817   9.989  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.830  -0.615   9.839  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.881  -2.996   9.926  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.196  -0.588   9.634  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.247  -2.979   9.722  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.900  -1.773   9.577  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.261  -1.752   9.372  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.071  -2.238   7.384  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.796  -1.706   9.161  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.422  -1.110  10.972  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.388  -2.824  10.572  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.276   0.312   9.885  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.366  -3.939  10.040  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.708   0.356   9.520  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.799  -3.907   9.677  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.489  -2.372   8.676  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.166   0.794   9.091  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.251   2.210   8.785  1.00  0.00           C  
ATOM    195  C   GLY A  18       0.896   2.890   8.800  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.149   2.239   8.782  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.465   0.466   9.693  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       2.889   2.687   9.515  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.690   2.329   7.805  1.00  0.00           H  
ATOM    200  N   PRO A  19       0.903   4.230   8.837  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.327   5.028   8.856  1.00  0.00           C  
ATOM    202  C   PRO A  19      -1.077   4.970   7.530  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.285   5.198   7.478  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.175   6.448   9.125  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.577   6.456   8.620  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.111   5.071   8.861  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.987   4.720   9.655  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.442   7.158   8.591  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.136   6.654  10.184  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.586   6.684   7.565  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.159   7.183   9.168  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.794   4.788   8.074  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.599   5.017   9.823  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.352   4.662   6.458  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.966   4.579   5.146  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.952   3.433   5.039  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.942   3.521   4.310  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.608   4.490   6.560  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.483   5.505   4.943  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.191   4.442   4.407  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.682   2.353   5.764  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.553   1.182   5.746  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.814   1.429   6.568  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.922   1.120   6.130  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.808  -0.040   6.287  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.481  -0.373   5.605  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.451  -1.088   6.572  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.716  -1.220   4.363  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.879   2.341   6.325  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.837   0.996   4.721  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.609   0.131   7.333  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.460  -0.896   6.181  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.000   0.546   5.299  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.312  -0.691   7.566  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       1.474  -0.937   6.263  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.227  -2.145   6.571  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.739  -1.104   4.038  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -0.527  -2.258   4.595  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -0.049  -0.899   3.577  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.637   1.989   7.760  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.761   2.278   8.642  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.490   3.543   8.198  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.661   3.743   8.518  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.279   2.434  10.086  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -4.237   1.127  10.859  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -4.442   1.322  12.348  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -3.522   1.845  13.011  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.524   0.952  12.851  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.729   2.212   8.054  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.446   1.445   8.590  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.285   2.856  10.077  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.942   3.112  10.603  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -5.015   0.478  10.486  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.275   0.661  10.701  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.786   4.396   7.459  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.381   5.631   6.983  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.729   6.859   7.587  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.893   6.749   8.483  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.856   4.184   7.235  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.282   5.675   5.909  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.431   5.633   7.238  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.110   8.033   7.094  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.545   9.270   7.601  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.427  10.469   7.318  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.519  10.593   7.874  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.781   8.060   6.379  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.409   9.179   8.668  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.582   9.428   7.138  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.954  11.359   6.450  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.705  12.556   6.096  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.649  12.817   4.595  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.733  12.362   3.909  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.172  13.795   6.841  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.463  13.688   8.239  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.790  15.068   6.285  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.077  11.205   6.040  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.734  12.402   6.387  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.101  13.843   6.707  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -4.878  14.268   8.733  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.434  15.918   6.848  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -6.866  15.010   6.362  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.510  15.181   5.248  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.634  13.552   4.090  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.697  13.873   2.669  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.569  14.818   2.269  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.057  15.574   3.093  1.00  0.00           O  
ATOM    287  CB  THR A  26      -8.046  14.517   2.298  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.287  15.662   3.123  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.184  13.520   2.461  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.335  13.886   4.687  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.597  12.952   2.115  1.00  0.00           H  
ATOM    292  HB  THR A  26      -8.007  14.829   1.264  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.156  16.021   2.929  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.182  13.133   3.469  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.054  12.708   1.763  1.00  0.00           H  
ATOM    296 HG23 THR A  26     -10.125  14.014   2.268  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.187  14.769   0.996  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -4.122  15.625   0.508  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.875  15.546   1.366  1.00  0.00           C  
ATOM    300  O   GLY A  27      -2.096  16.497   1.433  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.631  14.145   0.384  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.872  15.332  -0.500  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.473  16.647   0.499  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.684  14.408   2.027  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.523  14.208   2.886  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.767  12.941   2.502  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.246  11.829   2.723  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.931  14.120   4.369  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.747  13.692   5.223  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.490  15.451   4.847  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.340  13.686   1.934  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.867  15.058   2.765  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.705  13.373   4.465  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.750  14.251   6.148  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.822  12.636   5.439  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.171  13.886   4.689  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -1.696  16.038   5.285  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.913  15.986   4.010  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -3.258  15.275   5.586  1.00  0.00           H  
ATOM    320  N   SER A  29       0.418  13.117   1.926  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.240  11.988   1.508  1.00  0.00           C  
ATOM    322  C   SER A  29       1.264  10.906   2.583  1.00  0.00           C  
ATOM    323  O   SER A  29       1.660  11.156   3.722  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.665  12.453   1.203  1.00  0.00           C  
ATOM    325  OG  SER A  29       2.663  13.546   0.301  1.00  0.00           O  
ATOM    326  H   SER A  29       0.745  14.029   1.777  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.805  11.576   0.609  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.145  12.759   2.120  1.00  0.00           H  
ATOM    329  HB3 SER A  29       3.220  11.638   0.761  1.00  0.00           H  
ATOM    330  HG  SER A  29       3.531  13.956   0.293  1.00  0.00           H  
ATOM    331  N   SER A  30       0.839   9.703   2.213  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.808   8.582   3.146  1.00  0.00           C  
ATOM    333  C   SER A  30       1.531   7.371   2.564  1.00  0.00           C  
ATOM    334  O   SER A  30       1.386   7.056   1.384  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.638   8.213   3.484  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.322   9.310   4.064  1.00  0.00           O  
ATOM    337  H   SER A  30       0.536   9.566   1.290  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.313   8.889   4.049  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.152   7.919   2.582  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.641   7.390   4.185  1.00  0.00           H  
ATOM    341  HG  SER A  30      -2.269   9.157   4.019  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.312   6.697   3.403  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.059   5.521   2.973  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.107   4.472   4.080  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.601   4.691   5.181  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.480   5.914   2.565  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.225   6.699   3.632  1.00  0.00           C  
ATOM    348  CD  GLU A  31       4.595   8.050   3.909  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       4.152   8.706   2.943  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       4.545   8.451   5.090  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.387   6.998   4.333  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.552   5.101   2.117  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       5.041   5.016   2.350  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.431   6.519   1.672  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.226   6.126   4.547  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       6.242   6.853   3.304  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.719   3.331   3.779  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.832   2.247   4.747  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.989   1.318   4.390  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.388   1.224   3.229  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.526   1.452   4.810  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.018   1.026   3.462  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       1.238   1.881   2.700  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       2.322  -0.228   2.957  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       0.769   1.491   1.460  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       1.855  -0.623   1.717  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.079   0.238   0.967  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.103   3.216   2.885  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.024   2.685   5.714  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.683   0.562   5.401  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.766   2.060   5.276  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       0.996   2.861   3.083  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       2.930  -0.902   3.543  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       0.162   2.166   0.875  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       2.100  -1.603   1.335  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.713  -0.068  -0.001  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.524   0.635   5.397  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.634  -0.286   5.190  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.149  -1.731   5.149  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.269  -2.124   5.914  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.697  -0.145   6.295  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.504   1.140   6.096  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.616  -1.357   6.305  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.665   1.280   7.056  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.163   0.753   6.300  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.095  -0.045   4.242  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.191  -0.099   7.247  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.900   1.157   5.093  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.852   1.991   6.235  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.532  -1.110   6.821  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.127  -2.174   6.814  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.841  -1.648   5.290  1.00  0.00           H  
ATOM    393 HD11 ILE A  33      10.539   0.804   6.636  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.869   2.326   7.224  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.414   0.807   7.995  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.731  -2.520   4.250  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.361  -3.923   4.111  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.526  -4.838   4.472  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.443  -5.036   3.676  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.898  -4.242   2.677  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.426  -5.684   2.576  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.799  -3.282   2.247  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.427  -2.149   3.668  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.539  -4.120   4.784  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.740  -4.114   2.012  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       5.801  -6.245   3.420  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       4.346  -5.711   2.575  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.798  -6.121   1.661  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.477  -2.700   3.098  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       5.179  -2.619   1.482  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       3.964  -3.842   1.855  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.483  -5.393   5.679  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.536  -6.288   6.146  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.495  -7.615   5.395  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.710  -8.505   5.726  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.394  -6.534   7.650  1.00  0.00           C  
ATOM    417  CG  ASN A  35       9.027  -7.843   8.083  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.377  -8.889   8.085  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.301  -7.790   8.453  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.726  -5.197   6.269  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.485  -5.809   5.957  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.875  -5.730   8.187  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.346  -6.559   7.907  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.756  -6.922   8.426  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.735  -8.621   8.737  1.00  0.00           H  
ATOM    426  N   THR A  36       9.348  -7.743   4.383  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.409  -8.961   3.585  1.00  0.00           C  
ATOM    428  C   THR A  36      10.702  -9.725   3.847  1.00  0.00           C  
ATOM    429  O   THR A  36      10.849 -10.876   3.433  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.305  -8.652   2.079  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.289  -7.680   1.709  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.918  -8.134   1.728  1.00  0.00           C  
ATOM    433  H   THR A  36       9.948  -6.999   4.169  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.571  -9.584   3.862  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.483  -9.563   1.527  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.332  -7.616   0.752  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.659  -8.448   0.728  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.912  -7.056   1.780  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.198  -8.532   2.427  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.636  -9.079   4.535  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.918  -9.699   4.853  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.725 -11.133   5.335  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.275 -12.071   4.760  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.649  -8.885   5.922  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.953  -7.429   5.565  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      14.120  -6.594   6.826  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      15.200  -7.342   4.697  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.461  -8.164   4.838  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.512  -9.712   3.952  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      13.041  -8.886   6.813  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.588  -9.379   6.128  1.00  0.00           H  
ATOM    452  HG  LEU A  37      13.124  -7.022   5.003  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.453  -5.746   6.786  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      15.140  -6.248   6.895  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      13.885  -7.198   7.690  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.551  -6.320   4.674  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.962  -7.663   3.693  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.969  -7.978   5.107  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.936 -11.296   6.393  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.669 -12.616   6.951  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.380 -13.626   5.844  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.876 -14.752   5.872  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.487 -12.553   7.920  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.895 -12.073   9.299  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      11.687 -12.720   9.985  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      10.355 -10.933   9.712  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.525 -10.509   6.808  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.549 -12.933   7.490  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.744 -11.873   7.529  1.00  0.00           H  
ATOM    470  HB3 ASN A  38      10.053 -13.538   8.015  1.00  0.00           H  
ATOM    471 HD21 ASN A  38       9.731 -10.471   9.113  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      10.602 -10.598  10.600  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.575 -13.214   4.870  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.222 -14.081   3.753  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.455 -14.452   2.935  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.723 -15.629   2.697  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.183 -13.407   2.869  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.211 -12.305   4.903  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.785 -14.984   4.155  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.230 -13.900   2.995  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       9.092 -12.368   3.150  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.491 -13.475   1.836  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.201 -13.439   2.506  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.396 -13.679   1.718  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.448 -12.825   0.467  1.00  0.00           C  
ATOM    486  O   GLY A  40      13.925 -11.691   0.501  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.938 -12.520   2.726  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.263 -13.464   2.325  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.420 -14.720   1.430  1.00  0.00           H  
ATOM    490  N   SER A  41      12.957 -13.370  -0.641  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.954 -12.652  -1.910  1.00  0.00           C  
ATOM    492  C   SER A  41      11.865 -13.188  -2.835  1.00  0.00           C  
ATOM    493  O   SER A  41      11.739 -14.396  -3.029  1.00  0.00           O  
ATOM    494  CB  SER A  41      14.320 -12.770  -2.590  1.00  0.00           C  
ATOM    495  OG  SER A  41      15.359 -12.346  -1.725  1.00  0.00           O  
ATOM    496  H   SER A  41      12.590 -14.279  -0.604  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.754 -11.612  -1.702  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.494 -13.799  -2.865  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.332 -12.154  -3.477  1.00  0.00           H  
ATOM    500  HG  SER A  41      15.997 -11.828  -2.220  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.080 -12.277  -3.403  1.00  0.00           N  
ATOM    502  CA  GLY A  42      10.011 -12.676  -4.301  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.359 -11.493  -4.987  1.00  0.00           C  
ATOM    504  O   GLY A  42      10.026 -10.512  -5.316  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.228 -11.328  -3.212  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.415 -13.337  -5.053  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.261 -13.208  -3.734  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.051 -11.584  -5.205  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.308 -10.513  -5.856  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.242  -9.941  -4.928  1.00  0.00           C  
ATOM    511  O   ALA A  43       5.557 -10.681  -4.222  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.674 -11.017  -7.144  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.574 -12.392  -4.920  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.007  -9.729  -6.112  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       5.602 -11.079  -7.016  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       6.902 -10.335  -7.949  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       7.065 -11.996  -7.379  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.108  -8.619  -4.933  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.125  -7.947  -4.090  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.123  -7.169  -4.937  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.506  -6.378  -5.799  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.825  -7.003  -3.111  1.00  0.00           C  
ATOM    523  CG  LEU A  44       4.913  -6.081  -2.299  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.119  -6.881  -1.278  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.728  -4.995  -1.613  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.682  -8.082  -5.517  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.595  -8.704  -3.531  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.388  -7.606  -2.416  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.503  -6.382  -3.679  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.210  -5.602  -2.967  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.702  -7.729  -0.953  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.200  -7.226  -1.727  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       3.891  -6.253  -0.429  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.569  -4.729  -2.235  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.085  -5.360  -0.661  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       5.107  -4.125  -1.455  1.00  0.00           H  
ATOM    537  N   SER A  45       2.838  -7.396  -4.682  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.781  -6.718  -5.422  1.00  0.00           C  
ATOM    539  C   SER A  45       1.041  -5.728  -4.527  1.00  0.00           C  
ATOM    540  O   SER A  45       0.487  -6.101  -3.494  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.796  -7.738  -5.996  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.164  -7.237  -7.162  1.00  0.00           O  
ATOM    543  H   SER A  45       2.596  -8.038  -3.982  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.240  -6.176  -6.235  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.326  -8.643  -6.250  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.039  -7.958  -5.258  1.00  0.00           H  
ATOM    547  HG  SER A  45       0.711  -7.424  -7.928  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.037  -4.462  -4.933  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.366  -3.416  -4.170  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.638  -2.663  -5.035  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.355  -2.326  -6.185  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.376  -2.413  -3.583  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.654  -1.312  -2.821  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.375  -3.126  -2.684  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.497  -4.225  -5.765  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.160  -3.886  -3.351  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.918  -1.959  -4.399  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       0.136  -1.739  -1.975  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       1.372  -0.582  -2.475  1.00  0.00           H  
ATOM    560 HG13 VAL A  46      -0.061  -0.832  -3.474  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.163  -2.889  -1.653  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       2.294  -4.194  -2.832  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       3.375  -2.804  -2.931  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.815  -2.400  -4.475  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.862  -1.687  -5.195  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.818  -0.993  -4.231  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.934  -1.384  -3.069  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.667  -2.637  -6.102  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.207  -3.714  -5.328  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.791  -3.194  -7.214  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.981  -2.695  -3.555  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.390  -0.942  -5.818  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.479  -2.081  -6.548  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -4.352  -3.418  -4.426  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -1.964  -3.739  -6.782  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.412  -2.381  -7.815  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -3.375  -3.858  -7.833  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.499   0.037  -4.720  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.446   0.784  -3.901  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.750   1.028  -4.652  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.748   1.254  -5.862  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.861   2.138  -3.457  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.602   1.923  -2.615  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.897   2.932  -2.677  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.793   3.184  -2.405  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.363   0.301  -5.653  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.656   0.199  -3.017  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.603   2.700  -4.341  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.884   1.546  -1.646  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.968   1.200  -3.108  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.463   3.277  -1.750  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.215   3.782  -3.262  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.748   2.303  -2.464  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -3.437   3.968  -2.034  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -2.007   2.993  -1.690  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -2.357   3.493  -3.345  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.862   0.982  -3.927  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -9.174   1.201  -4.524  1.00  0.00           C  
ATOM    599  C   ASP A  49     -10.049   2.058  -3.615  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.457   1.623  -2.539  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.862  -0.137  -4.800  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.798  -0.072  -5.991  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -11.528   0.933  -6.117  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -10.800  -1.026  -6.797  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.799   0.797  -2.966  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -9.030   1.721  -5.459  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -9.110  -0.887  -4.998  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.434  -0.427  -3.931  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.331   3.281  -4.056  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.155   4.181  -3.269  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.097   5.003  -4.126  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.322   4.706  -5.299  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.978   3.574  -4.922  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.736   3.600  -2.569  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.510   4.851  -2.718  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.666   6.064  -3.535  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.600   6.952  -4.234  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.909   7.794  -5.301  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.560   8.336  -6.195  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.143   7.846  -3.116  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.078   7.839  -2.075  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.443   6.478  -2.140  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.413   6.400  -4.683  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.315   8.842  -3.500  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.067   7.435  -2.738  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.347   8.604  -2.291  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.516   8.002  -1.101  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.388   6.542  -1.921  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.932   5.801  -1.455  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.588   7.900  -5.202  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.810   8.679  -6.158  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.407   8.100  -6.317  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.718   7.831  -5.333  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.723  10.139  -5.707  1.00  0.00           C  
ATOM    635  OG  SER A  52     -11.852  10.875  -6.143  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.126   7.445  -4.467  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.315   8.635  -7.111  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.676  10.178  -4.630  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.832  10.588  -6.123  1.00  0.00           H  
ATOM    640  HG  SER A  52     -12.114  10.573  -7.016  1.00  0.00           H  
ATOM    641  N   LYS A  53      -8.991   7.909  -7.564  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.671   7.363  -7.856  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.601   8.042  -7.007  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.677   9.241  -6.737  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.342   7.532  -9.341  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -8.148   6.620 -10.250  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -7.856   6.895 -11.716  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -8.861   6.202 -12.623  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -8.463   4.799 -12.923  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.586   8.143  -8.308  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.687   6.310  -7.617  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -7.539   8.555  -9.626  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.293   7.321  -9.492  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -7.895   5.594 -10.030  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -9.200   6.781 -10.065  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -7.904   7.959 -11.890  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -6.864   6.534 -11.950  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -9.823   6.198 -12.135  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -8.929   6.754 -13.549  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -9.245   4.151 -12.699  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -7.634   4.533 -12.355  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -8.225   4.702 -13.931  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.604   7.269  -6.589  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.517   7.798  -5.773  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.159   7.410  -6.349  1.00  0.00           C  
ATOM    666  O   VAL A  54      -2.822   6.229  -6.427  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.610   7.294  -4.321  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.950   7.671  -3.709  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.393   5.789  -4.265  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.598   6.321  -6.837  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.599   8.875  -5.765  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.830   7.770  -3.746  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.971   7.366  -2.673  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.088   8.741  -3.774  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.744   7.173  -4.246  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -3.334   5.578  -4.271  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -4.833   5.395  -3.359  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.859   5.326  -5.121  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.385   8.413  -6.750  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.063   8.176  -7.318  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.133   7.544  -6.288  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.274   8.192  -5.322  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.462   9.487  -7.829  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.508   9.302  -8.984  1.00  0.00           C  
ATOM    685  CD  GLN A  55      -0.042   8.398 -10.069  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       0.467   7.300 -10.296  1.00  0.00           O  
ATOM    687  NE2 GLN A  55      -1.088   8.856 -10.748  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.709   9.333  -6.661  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.176   7.496  -8.148  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.263  10.132  -8.158  1.00  0.00           H  
ATOM    691  HB3 GLN A  55       0.066   9.967  -7.018  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       0.722  10.269  -9.417  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       1.422   8.870  -8.604  1.00  0.00           H  
ATOM    694 HE21 GLN A  55      -1.439   9.741 -10.514  1.00  0.00           H  
ATOM    695 HE22 GLN A  55      -1.463   8.293 -11.455  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.201   6.276  -6.500  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.084   5.554  -5.589  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.478   5.401  -6.190  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.643   5.409  -7.410  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.501   4.177  -5.266  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.425   3.191  -6.432  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.741   2.444  -6.586  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.724   2.214  -6.229  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.154   5.812  -7.286  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.159   6.128  -4.677  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.112   3.732  -4.496  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.501   4.324  -4.889  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.243   3.738  -7.347  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.065   2.084  -5.622  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.487   3.111  -6.992  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       1.603   1.608  -7.257  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.296   2.138  -7.142  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -1.363   2.569  -5.433  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -0.330   1.243  -5.969  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.476   5.261  -5.325  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.856   5.103  -5.769  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.575   4.042  -4.942  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.572   4.093  -3.711  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.602   6.435  -5.673  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.710   6.554  -6.701  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       6.516   6.080  -7.839  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       7.771   7.121  -6.366  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.281   5.263  -4.364  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.838   4.785  -6.801  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.903   7.243  -5.829  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.037   6.525  -4.688  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.188   3.082  -5.625  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.910   2.007  -4.953  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.399   2.325  -4.862  1.00  0.00           C  
ATOM    730  O   CYS A  58       9.054   2.569  -5.875  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.703   0.685  -5.694  1.00  0.00           C  
ATOM    732  SG  CYS A  58       6.772  -0.776  -4.630  1.00  0.00           S  
ATOM    733  H   CYS A  58       6.155   3.095  -6.604  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.512   1.916  -3.954  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.735   0.696  -6.172  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       7.469   0.580  -6.448  1.00  0.00           H  
ATOM    737  HG  CYS A  58       6.975  -1.833  -5.401  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.926   2.323  -3.642  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.336   2.615  -3.418  1.00  0.00           C  
ATOM    740  C   ARG A  59      11.012   1.479  -2.656  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.345   0.650  -2.039  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.492   3.926  -2.645  1.00  0.00           C  
ATOM    743  CG  ARG A  59      11.729   3.970  -1.763  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.849   5.301  -1.039  1.00  0.00           C  
ATOM    745  NE  ARG A  59      13.146   5.452  -0.383  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      13.417   4.974   0.827  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      12.488   4.319   1.508  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      14.621   5.152   1.357  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.352   2.122  -2.873  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.811   2.718  -4.383  1.00  0.00           H  
ATOM    751  HB2 ARG A  59      10.550   4.742  -3.350  1.00  0.00           H  
ATOM    752  HB3 ARG A  59       9.624   4.065  -2.018  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      11.666   3.179  -1.030  1.00  0.00           H  
ATOM    754  HG3 ARG A  59      12.604   3.824  -2.379  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      11.725   6.099  -1.756  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.070   5.363  -0.294  1.00  0.00           H  
ATOM    757  HE  ARG A  59      13.847   5.934  -0.868  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      11.581   4.183   1.111  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      12.695   3.959   2.418  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      15.324   5.646   0.846  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      14.824   4.792   2.267  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.341   1.449  -2.705  1.00  0.00           N  
ATOM    763  CA  GLU A  60      13.106   0.414  -2.020  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.445   0.842  -0.595  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.931   1.950  -0.367  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.391   0.104  -2.791  1.00  0.00           C  
ATOM    767  CG  GLU A  60      14.162  -0.718  -4.048  1.00  0.00           C  
ATOM    768  CD  GLU A  60      15.209  -0.457  -5.114  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      15.111   0.580  -5.802  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      16.128  -1.291  -5.259  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.817   2.138  -3.213  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.497  -0.477  -1.980  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.860   1.035  -3.073  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      15.060  -0.445  -2.144  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      14.189  -1.765  -3.788  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      13.191  -0.473  -4.452  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.187  -0.045   0.360  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.463   0.240   1.764  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.313  -0.863   2.385  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.248  -2.027   1.991  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.155   0.393   2.542  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.187  -1.128   2.663  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.800  -0.912   0.116  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.011   1.169   1.810  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.379   0.720   3.547  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.542   1.138   2.057  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.263  -0.951   3.596  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.132  -0.490   3.380  1.00  0.00           N  
ATOM    789  CA  PRO A  62      16.012  -1.433   4.077  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.236  -2.412   4.951  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.823  -3.275   5.603  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.891  -0.525   4.941  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.074   0.702   5.154  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.261   0.881   3.902  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.631  -1.983   3.384  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.114  -1.020   5.876  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.809  -0.303   4.418  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.425   0.569   6.006  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.723   1.553   5.304  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.293   1.297   4.137  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.785   1.513   3.199  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.914  -2.272   4.959  1.00  0.00           N  
ATOM    803  CA  GLU A  63      13.059  -3.145   5.754  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.206  -4.037   4.856  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.447  -4.877   5.337  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.157  -2.316   6.671  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.895  -1.681   7.838  1.00  0.00           C  
ATOM    808  CD  GLU A  63      12.926  -2.573   9.064  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.232  -3.612   9.058  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      13.642  -2.233  10.028  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.504  -1.565   4.418  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.696  -3.771   6.361  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.699  -1.529   6.090  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.383  -2.955   7.068  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.911  -1.476   7.536  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.404  -0.755   8.097  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.338  -3.847   3.546  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.574  -4.640   2.601  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.100  -3.827   1.413  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.851  -3.610   0.461  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.959  -3.162   3.220  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.192  -5.451   2.246  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.713  -5.051   3.107  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.850  -3.378   1.465  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.277  -2.585   0.384  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.379  -1.482   0.936  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.566  -1.718   1.830  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.480  -3.480  -0.566  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.334  -4.405  -1.376  1.00  0.00           C  
ATOM    830  ND1 HIS A  65      10.042  -3.996  -2.487  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.595  -5.725  -1.231  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.699  -5.025  -2.991  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.446  -6.086  -2.247  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.301  -3.583   2.250  1.00  0.00           H  
ATOM    835  HA  HIS A  65      10.090  -2.131  -0.162  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.793  -4.083   0.010  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.919  -2.860  -1.250  1.00  0.00           H  
ATOM    838  HD1 HIS A  65      10.058  -3.087  -2.853  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.207  -6.375  -0.460  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      11.336  -5.003  -3.863  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.738  -6.999  -2.448  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.531  -0.276   0.397  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.734   0.864   0.835  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.932   1.450  -0.321  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.351   1.386  -1.477  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.620   1.967   1.443  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.550   2.547   0.389  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.761   3.057   2.065  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.195  -0.150  -0.313  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.050   0.519   1.597  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.225   1.527   2.222  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.494   3.626   0.413  1.00  0.00           H  
ATOM    853 HG12 VAL A  66      10.564   2.233   0.590  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       9.252   2.194  -0.588  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       6.774   2.666   2.266  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       8.212   3.389   2.989  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       7.686   3.891   1.383  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.776   2.023  -0.001  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.915   2.624  -1.013  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.291   3.919  -0.506  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.796   3.984   0.620  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.793   1.659  -1.439  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.869   2.326  -2.447  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.381   0.377  -2.009  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.496   2.044   0.938  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.521   2.843  -1.880  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.212   1.406  -0.564  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       2.383   1.569  -3.045  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.123   2.906  -1.923  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       3.445   2.976  -3.088  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       4.483  -0.353  -1.221  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       3.725  -0.010  -2.776  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       5.350   0.584  -2.437  1.00  0.00           H  
ATOM    874  N   THR A  68       4.319   4.951  -1.344  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.757   6.246  -0.980  1.00  0.00           C  
ATOM    876  C   THR A  68       2.636   6.645  -1.933  1.00  0.00           C  
ATOM    877  O   THR A  68       2.755   6.487  -3.148  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.834   7.346  -0.983  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.017   6.875  -0.328  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.328   8.601  -0.287  1.00  0.00           C  
ATOM    881  H   THR A  68       4.728   4.837  -2.227  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.356   6.166   0.020  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.073   7.593  -2.008  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.582   7.621  -0.111  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.583   9.468  -0.878  1.00  0.00           H  
ATOM    886 HG22 THR A  68       4.787   8.681   0.687  1.00  0.00           H  
ATOM    887 HG23 THR A  68       3.256   8.543  -0.177  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.548   7.164  -1.374  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.405   7.585  -2.175  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.239   8.839  -1.589  1.00  0.00           C  
ATOM    891  O   TYR A  69      -0.026   9.174  -0.423  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.628   6.460  -2.258  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.394   6.244  -0.972  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.465   7.061  -0.633  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.045   5.224  -0.096  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.167   6.868   0.541  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.742   5.023   1.080  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.802   5.848   1.394  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.498   5.651   2.565  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.513   7.265  -0.400  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.760   7.808  -3.170  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.342   6.692  -3.033  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.125   5.536  -2.504  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.749   7.860  -1.303  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.214   4.580  -0.345  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.997   7.514   0.788  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.456   4.224   1.748  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.056   4.980   3.091  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.027   9.529  -2.407  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.702  10.745  -1.972  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.202  10.665  -2.231  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.653  10.493  -3.364  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.136  11.987  -2.686  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.268  12.105  -2.425  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.850  13.249  -2.225  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.157   9.211  -3.325  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.535  10.858  -0.911  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.288  11.873  -3.750  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.569  12.979  -2.685  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.409  13.038  -1.326  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.524  13.584  -2.999  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -1.122  14.020  -2.023  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.996  10.791  -1.158  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.459  10.737  -1.244  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.044  11.959  -1.943  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.532  13.070  -1.804  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.899  10.697   0.221  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.786  11.345   0.969  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.528  10.997   0.223  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.794   9.841  -1.747  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.825  11.243   0.336  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.039   9.672   0.531  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.929  12.415   0.986  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.744  10.954   1.975  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.822  11.813   0.273  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.091  10.093   0.620  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.119  11.747  -2.695  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.774  12.834  -3.414  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.098  13.203  -2.753  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.570  14.333  -2.875  1.00  0.00           O  
ATOM    941  CB  MET A  72      -8.012  12.437  -4.873  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.734  12.317  -5.686  1.00  0.00           C  
ATOM    943  SD  MET A  72      -6.312  13.844  -6.548  1.00  0.00           S  
ATOM    944  CE  MET A  72      -6.249  14.998  -5.179  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.481  10.840  -2.768  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.120  13.692  -3.386  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.520  11.485  -4.896  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.640  13.183  -5.338  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -5.922  12.061  -5.022  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.861  11.531  -6.416  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -5.593  14.613  -4.413  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -5.875  15.950  -5.528  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -7.241  15.128  -4.772  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.693  12.242  -2.053  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -10.962  12.467  -1.371  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.085  11.583  -0.135  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.526  10.488  -0.068  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.123  12.216  -2.321  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.268  11.362  -1.992  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -10.997  13.503  -1.065  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.682  13.131  -2.455  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -11.742  11.883  -3.275  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.769  11.457  -1.906  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.834  12.066   0.867  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.049  11.334   2.119  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.926  10.102   1.927  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.074  10.206   1.498  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.753  12.359   3.012  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.422  13.292   2.063  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.530  13.364   0.855  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.113  11.042   2.573  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.471  11.855   3.644  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.025  12.871   3.622  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.392  12.906   1.790  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.519  14.268   2.515  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.119  13.477  -0.043  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.827  14.178   0.952  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.376   8.934   2.249  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.124   7.698   2.105  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.326   6.485   2.540  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.313   6.613   3.225  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.456   8.912   2.586  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -14.020   7.761   2.704  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.403   7.579   1.069  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.785   5.303   2.141  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -12.108   4.061   2.495  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.403   3.461   1.283  1.00  0.00           C  
ATOM    988  O   ASN A  76     -12.043   3.101   0.294  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -13.110   3.055   3.066  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.785   3.563   4.326  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.143   3.734   5.362  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.088   3.807   4.241  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.598   5.265   1.595  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.371   4.289   3.250  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.872   2.857   2.327  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.594   2.136   3.302  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.534   3.648   3.383  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.549   4.137   5.040  1.00  0.00           H  
ATOM    999  N   TYR A  77     -10.081   3.355   1.366  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.289   2.800   0.276  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.766   1.412   0.634  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -8.086   1.233   1.645  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -8.118   3.728  -0.055  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.547   5.106  -0.507  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -9.120   6.004   0.385  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.381   5.509  -1.826  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -9.514   7.264  -0.024  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.770   6.767  -2.244  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -9.336   7.641  -1.339  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.727   8.894  -1.750  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.628   3.659   2.180  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.928   2.720  -0.591  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.501   3.845   0.822  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.531   3.287  -0.847  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -9.257   5.706   1.414  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.937   4.822  -2.533  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.957   7.948   0.684  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.632   7.062  -3.273  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.142   9.553  -1.369  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -9.088   0.432  -0.204  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.651  -0.941   0.022  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.226  -1.149  -0.480  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.962  -1.070  -1.680  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.597  -1.919  -0.677  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.672  -3.324  -0.078  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.311  -4.000  -0.130  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.188  -3.267   1.353  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.631   0.636  -0.993  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.676  -1.126   1.085  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.589  -1.495  -0.650  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.275  -2.013  -1.704  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.362  -3.920  -0.660  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -8.407  -5.028   0.185  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.628  -3.484   0.529  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.931  -3.966  -1.140  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78      -9.472  -2.748   1.972  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.325  -4.272   1.726  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -11.131  -2.742   1.375  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.311  -1.416   0.447  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.914  -1.638   0.098  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.602  -3.127  -0.002  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.480  -3.815   1.012  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.967  -0.994   1.128  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.207   0.515   1.201  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.517  -1.289   0.772  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.768   1.134   2.509  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.583  -1.465   1.386  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.733  -1.178  -0.864  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.171  -1.431   2.093  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.663   0.999   0.406  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.263   0.710   1.079  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.416  -2.331   0.507  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.222  -0.675  -0.066  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -1.886  -1.070   1.620  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -4.220   0.599   3.331  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -2.693   1.080   2.591  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -4.079   2.169   2.540  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.473  -3.619  -1.230  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.171  -5.026  -1.462  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.668  -5.280  -1.418  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.888  -4.550  -2.030  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.745  -5.475  -2.797  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.581  -3.020  -1.998  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.646  -5.602  -0.681  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -5.328  -6.373  -2.653  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -5.376  -4.696  -3.198  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -3.939  -5.676  -3.486  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.269  -6.317  -0.689  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.859  -6.666  -0.566  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.655  -8.173  -0.672  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.048  -8.929   0.217  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.271  -6.172   0.769  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.525  -4.673   0.940  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.218  -6.474   0.836  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.197  -4.158   2.324  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.939  -6.860  -0.224  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.325  -6.183  -1.372  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.759  -6.706   1.571  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.081  -4.129   0.233  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.568  -4.468   0.747  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.366  -7.541   0.913  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.700  -6.109  -0.059  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.646  -5.988   1.700  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81      -1.071  -3.688   2.750  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.112  -4.981   2.951  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.603  -3.435   2.259  1.00  0.00           H  
ATOM   1087  N   LYS A  82      -0.036  -8.605  -1.765  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.225 -10.023  -1.988  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.724 -10.296  -2.060  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.525  -9.375  -2.227  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.452 -10.490  -3.278  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.965 -10.361  -3.252  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.625 -11.345  -4.203  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -4.071 -10.966  -4.483  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -5.000 -11.529  -3.463  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.254  -7.954  -2.439  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.189 -10.571  -1.155  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82      -0.075  -9.902  -4.102  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.203 -11.528  -3.445  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.317 -10.554  -2.250  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.236  -9.356  -3.544  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -2.080 -11.353  -5.136  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.600 -12.331  -3.761  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.155  -9.890  -4.478  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.347 -11.344  -5.456  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -4.884 -12.561  -3.406  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -5.984 -11.316  -3.720  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -4.799 -11.116  -2.530  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.096 -11.564  -1.934  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.499 -11.958  -1.984  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.638 -13.438  -2.324  1.00  0.00           C  
ATOM   1112  O   TYR A  83       2.945 -14.284  -1.760  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.181 -11.664  -0.647  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.687 -11.569  -0.743  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.302 -10.414  -1.211  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.495 -12.634  -0.365  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.677 -10.323  -1.301  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.872 -12.552  -0.451  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.458 -11.395  -0.919  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.828 -11.308  -1.006  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.411 -12.253  -1.803  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       3.979 -11.376  -2.757  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       3.814 -10.725  -0.262  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       3.942 -12.452   0.052  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.687  -9.577  -1.508  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.033 -13.539   0.002  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.136  -9.417  -1.667  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.483 -13.391  -0.152  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.183 -12.143  -1.321  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.541 -13.744  -3.252  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.756 -15.122  -3.652  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.472 -15.928  -3.669  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.436 -17.062  -3.194  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.065 -13.028  -3.668  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.191 -15.135  -4.640  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.446 -15.582  -2.960  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.413 -15.340  -4.219  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.135 -16.024  -4.284  1.00  0.00           C  
ATOM   1139  C   GLY A  85      -0.019 -15.075  -4.538  1.00  0.00           C  
ATOM   1140  O   GLY A  85      -0.040 -13.945  -4.049  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.501 -14.434  -4.582  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.170 -16.753  -5.081  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       0.966 -16.537  -3.349  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -1.006 -15.533  -5.321  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -2.187 -14.732  -5.657  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -3.104 -14.519  -4.458  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -4.132 -13.850  -4.563  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.891 -15.570  -6.727  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.453 -16.969  -6.462  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -1.047 -16.870  -5.938  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.910 -13.773  -6.072  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.962 -15.464  -6.624  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.585 -15.239  -7.708  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -3.097 -17.422  -5.725  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.471 -17.538  -7.380  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.863 -17.640  -5.203  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.336 -16.941  -6.748  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.725 -15.092  -3.320  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.515 -14.964  -2.101  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -3.020 -13.798  -1.251  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.874 -13.366  -1.379  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.456 -16.261  -1.292  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -2.092 -16.535  -0.680  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -2.006 -17.905  -0.037  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -2.026 -18.928  -0.722  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -1.908 -17.933   1.287  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.895 -15.612  -3.300  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.538 -14.775  -2.388  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -4.181 -16.206  -0.493  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.708 -17.087  -1.940  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.344 -16.472  -1.456  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -1.893 -15.787   0.073  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -1.899 -17.078   1.768  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -1.852 -18.805   1.729  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.891 -13.293  -0.383  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.542 -12.176   0.488  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.579 -12.623   1.584  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.692 -13.732   2.109  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.802 -11.577   1.113  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.691 -10.887   0.124  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.730  -9.517  -0.025  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -6.575 -11.387  -0.770  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.602  -9.203  -0.966  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -7.129 -10.320  -1.435  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.789 -13.680  -0.328  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -3.057 -11.424  -0.115  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.374 -12.365   1.579  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.515 -10.854   1.863  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.200  -8.870   0.486  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -6.805 -12.431  -0.932  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.844  -8.204  -1.297  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.864 -10.369  -2.080  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.634 -11.754   1.924  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.652 -12.060   2.958  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.288 -12.033   4.344  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.343 -11.433   4.544  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.526 -11.069   2.927  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.052  -9.667   3.317  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.167 -11.051   1.547  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.180  -8.729   3.685  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.595 -10.887   1.470  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.268 -13.052   2.769  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.267 -11.402   3.637  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.484  -9.231   2.490  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.608  -9.743   4.169  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       0.490 -11.492   0.830  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       1.378 -10.032   1.261  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       2.086 -11.618   1.569  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       1.793  -8.543   2.816  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       0.771  -7.797   4.045  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.784  -9.179   4.460  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.636 -12.687   5.301  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.135 -12.737   6.670  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.503 -11.345   7.171  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.637 -10.568   7.571  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.096 -13.355   7.624  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       1.261 -12.694   7.437  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.562 -13.237   9.067  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.201 -13.147   5.080  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.018 -13.358   6.681  1.00  0.00           H  
ATOM   1221  HB  VAL A  90       0.003 -14.404   7.384  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.195 -11.953   6.654  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.561 -12.220   8.360  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.991 -13.442   7.163  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.037 -13.960   9.674  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.355 -12.242   9.432  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -1.624 -13.426   9.120  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -2.796 -11.035   7.145  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.257  -9.737   7.600  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.037  -8.992   6.534  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.039  -8.342   6.829  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.442 -11.695   6.815  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -3.890  -9.874   8.464  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.401  -9.143   7.884  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.575  -9.086   5.291  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.233  -8.412   4.178  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.577  -9.062   3.867  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.839 -10.210   4.228  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.339  -8.441   2.937  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.489  -7.308   2.893  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.771  -9.620   5.120  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.401  -7.385   4.466  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.730  -9.332   2.956  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.958  -8.446   2.051  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.814  -6.689   2.236  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.451  -8.312   3.180  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.151  -6.945   2.746  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.081  -5.967   3.914  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.336  -6.336   5.061  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.327  -6.598   1.829  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.442  -7.468   2.296  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.801  -8.741   2.775  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.229  -6.900   2.185  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.571  -5.550   1.933  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.063  -6.811   0.804  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -8.969  -6.986   3.105  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.115  -7.673   1.477  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.346  -9.145   3.616  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.751  -9.463   1.973  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.734  -4.720   3.616  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.630  -3.689   4.643  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.550  -2.513   4.328  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.437  -1.886   3.274  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.184  -3.203   4.763  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.266  -4.206   5.399  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.140  -4.273   6.778  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.528  -5.083   4.620  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.294  -5.195   7.366  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.681  -6.007   5.202  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.565  -6.064   6.577  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.543  -4.487   2.683  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -5.933  -4.126   5.582  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.803  -2.983   3.777  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.163  -2.305   5.361  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -3.710  -3.596   7.396  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.619  -5.039   3.543  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.205  -5.238   8.441  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.113  -6.684   4.582  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -0.904  -6.784   7.034  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.461  -2.219   5.249  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.401  -1.118   5.072  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.779   0.204   5.512  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.225   0.306   6.606  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.682  -1.381   5.868  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.766  -0.344   5.634  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -11.399  -0.499   4.262  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.305  -1.720   4.200  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.498  -1.571   5.078  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.502  -2.755   6.069  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.645  -1.056   4.023  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.072  -2.349   5.589  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.441  -1.389   6.921  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.532  -0.461   6.387  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.331   0.642   5.711  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -11.986   0.381   4.044  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -10.617  -0.604   3.524  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.633  -1.857   3.181  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -11.741  -2.586   4.516  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -14.313  -1.244   4.521  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -13.305  -0.877   5.828  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.735  -2.483   5.517  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.877   1.213   4.653  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.328   2.529   4.955  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.408   3.603   4.888  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.921   3.917   3.814  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.192   2.859   3.997  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.330   1.069   3.796  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.924   2.500   5.957  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.665   1.952   3.739  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -6.596   3.308   3.102  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.511   3.549   4.471  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.750   4.164   6.043  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.769   5.204   6.117  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.131   6.584   6.233  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.517   6.912   7.249  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.694   4.956   7.311  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.738   6.042   7.507  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.766   5.645   8.554  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -12.256   5.907   9.963  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -11.332   4.835  10.427  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.305   3.871   6.867  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.350   5.164   5.208  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.206   4.016   7.166  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.095   4.895   8.208  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.246   6.948   7.827  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.244   6.216   6.568  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -13.667   6.219   8.397  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.985   4.592   8.450  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -11.732   6.851   9.972  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -13.101   5.958  10.633  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -11.390   4.014   9.791  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -11.590   4.533  11.388  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -10.353   5.185  10.435  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.281   7.390   5.187  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.721   8.736   5.173  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.788   9.779   5.488  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.930   9.670   5.040  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.084   9.065   3.809  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.692  10.533   3.743  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -6.880   8.171   3.555  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.781   7.072   4.406  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.950   8.785   5.928  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.816   8.876   3.038  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.051  10.773   4.579  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -7.167  10.725   2.819  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -8.581  11.145   3.786  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.076   8.455   4.217  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -7.150   7.141   3.738  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -6.559   8.282   2.530  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.408  10.791   6.261  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.332  11.854   6.637  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.856  13.206   6.119  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.693  13.366   5.751  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.504  11.935   8.166  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.424  12.979   8.501  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -9.168  12.190   8.847  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.485  10.822   6.587  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.294  11.630   6.199  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.897  10.992   8.519  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -11.753  12.842   9.393  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -8.507  11.355   8.669  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.322  12.307   9.910  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -8.726  13.090   8.446  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.763  14.178   6.093  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.415  15.504   5.618  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.213  15.910   4.395  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.741  15.070   3.665  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.675  13.993   6.398  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.599  16.217   6.408  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.364  15.521   5.369  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.311  17.226   4.157  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.050  17.772   3.015  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.359  17.484   1.686  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.154  17.691   1.546  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -12.071  19.277   3.292  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.877  19.521   4.148  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.708  18.284   4.985  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.063  17.396   2.981  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -12.007  19.818   2.358  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.985  19.540   3.804  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101     -10.007  19.677   3.529  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -11.048  20.380   4.780  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.660  18.087   5.160  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.235  18.387   5.922  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.130  17.007   0.714  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.591  16.691  -0.603  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.517  17.697  -1.007  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.824  18.814  -1.427  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.710  16.677  -1.646  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -12.378  15.861  -2.884  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -13.634  15.478  -3.652  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -13.348  14.543  -4.737  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -12.761  14.895  -5.875  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -12.398  16.155  -6.076  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -12.535  13.986  -6.815  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.084  16.864   0.887  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.146  15.708  -0.552  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.600  16.262  -1.196  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.911  17.692  -1.953  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -11.740  16.446  -3.529  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -11.862  14.962  -2.584  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.332  15.018  -2.968  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -14.073  16.373  -4.066  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -13.608  13.607  -4.609  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -12.567  16.841  -5.369  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -11.955  16.417  -6.933  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -12.806  13.036  -6.667  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -12.093  14.252  -7.671  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.258  17.294  -0.876  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.137  18.161  -1.227  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.619  17.841  -2.626  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.216  16.713  -2.907  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.009  18.007  -0.206  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.189  18.762   1.112  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.411  18.082   2.227  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.750  20.212   0.960  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.076  16.394  -0.536  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.490  19.181  -1.211  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -6.913  16.957   0.026  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.097  18.357  -0.667  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.236  18.755   1.383  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -5.597  18.720   2.539  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -6.015  17.143   1.870  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -7.068  17.900   3.065  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -6.528  20.624   1.933  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -7.545  20.782   0.500  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -5.868  20.257   0.339  1.00  0.00           H  
ATOM   1428  N   SER A 104      -7.632  18.843  -3.499  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -7.165  18.669  -4.869  1.00  0.00           C  
ATOM   1430  C   SER A 104      -6.470  19.931  -5.371  1.00  0.00           C  
ATOM   1431  O   SER A 104      -6.480  20.965  -4.705  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -8.337  18.318  -5.789  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -7.896  18.109  -7.119  1.00  0.00           O  
ATOM   1434  H   SER A 104      -7.966  19.720  -3.215  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -6.456  17.855  -4.877  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -8.811  17.416  -5.434  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -9.051  19.128  -5.782  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -8.622  18.268  -7.726  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -5.867  19.837  -6.552  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -5.175  20.977  -7.125  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -4.873  20.792  -8.598  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -5.261  21.615  -9.427  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -5.892  18.987  -7.039  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -5.790  21.856  -7.002  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -4.246  21.123  -6.594  1.00  0.00           H  
ATOM   1446  N   SER A 106      -4.175  19.709  -8.926  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -3.816  19.421 -10.310  1.00  0.00           C  
ATOM   1448  C   SER A 106      -5.036  18.966 -11.105  1.00  0.00           C  
ATOM   1449  O   SER A 106      -5.864  18.202 -10.610  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -2.729  18.346 -10.364  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -1.437  18.922 -10.266  1.00  0.00           O  
ATOM   1452  H   SER A 106      -3.894  19.090  -8.220  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -3.433  20.330 -10.749  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -2.866  17.658  -9.543  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -2.802  17.811 -11.299  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -0.805  18.371 -10.734  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -5.141  19.444 -12.341  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -6.262  19.076 -13.186  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -6.150  19.655 -14.583  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -6.913  20.538 -14.975  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -4.451  20.050 -12.683  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -6.309  18.000 -13.256  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -7.174  19.437 -12.732  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -5.178  19.153 -15.359  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -4.945  19.612 -16.732  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -6.059  19.187 -17.682  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -6.009  19.470 -18.879  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -3.628  18.934 -17.114  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -3.560  17.723 -16.248  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -4.232  18.099 -14.957  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -4.826  20.685 -16.776  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -3.646  18.671 -18.162  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -2.804  19.604 -16.919  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -4.084  16.905 -16.719  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -2.529  17.457 -16.070  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -4.755  17.250 -14.542  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -3.508  18.480 -14.252  1.00  0.00           H  
ATOM   1478  N   SER A 109      -7.064  18.505 -17.141  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -8.189  18.037 -17.943  1.00  0.00           C  
ATOM   1480  C   SER A 109      -9.398  18.950 -17.767  1.00  0.00           C  
ATOM   1481  O   SER A 109     -10.207  18.760 -16.859  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -8.558  16.604 -17.555  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -9.474  16.045 -18.480  1.00  0.00           O  
ATOM   1484  H   SER A 109      -7.047  18.310 -16.181  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -7.887  18.054 -18.979  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -7.665  15.997 -17.539  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -9.010  16.605 -16.573  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -9.993  16.746 -18.881  1.00  0.00           H  
ATOM   1489  N   SER A 110      -9.514  19.943 -18.643  1.00  0.00           N  
ATOM   1490  CA  SER A 110     -10.621  20.890 -18.584  1.00  0.00           C  
ATOM   1491  C   SER A 110     -11.117  21.234 -19.985  1.00  0.00           C  
ATOM   1492  O   SER A 110     -10.338  21.627 -20.853  1.00  0.00           O  
ATOM   1493  CB  SER A 110     -10.192  22.165 -17.855  1.00  0.00           C  
ATOM   1494  OG  SER A 110     -11.292  23.036 -17.662  1.00  0.00           O  
ATOM   1495  H   SER A 110      -8.836  20.043 -19.345  1.00  0.00           H  
ATOM   1496  HA  SER A 110     -11.426  20.425 -18.035  1.00  0.00           H  
ATOM   1497  HB2 SER A 110      -9.781  21.904 -16.892  1.00  0.00           H  
ATOM   1498  HB3 SER A 110      -9.442  22.676 -18.441  1.00  0.00           H  
ATOM   1499  HG  SER A 110     -11.905  22.947 -18.395  1.00  0.00           H  
ATOM   1500  N   GLY A 111     -12.421  21.083 -20.199  1.00  0.00           N  
ATOM   1501  CA  GLY A 111     -13.000  21.381 -21.496  1.00  0.00           C  
ATOM   1502  C   GLY A 111     -14.322  20.674 -21.717  1.00  0.00           C  
ATOM   1503  O   GLY A 111     -15.385  21.289 -21.630  1.00  0.00           O  
ATOM   1504  H   GLY A 111     -12.994  20.766 -19.470  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111     -13.157  22.447 -21.571  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111     -12.307  21.074 -22.266  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.109 -20.725 -18.308  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.961 -19.837 -18.321  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.800 -20.378 -17.510  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.296 -21.466 -17.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.889 -20.506 -17.757  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.640 -19.698 -19.343  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.256 -18.881 -17.913  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.374 -19.615 -16.509  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.262 -20.021 -15.658  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.386 -21.490 -15.266  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.486 -21.991 -15.034  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.206 -19.149 -14.403  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.506 -17.942 -14.651  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.818 -18.757 -16.339  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.349 -19.887 -16.220  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.211 -18.910 -14.089  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.702 -19.689 -13.615  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.509 -17.401 -13.858  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.249 -22.175 -15.193  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.230 -23.588 -14.832  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.431 -23.768 -13.330  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.358 -24.448 -12.893  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.092 -24.228 -15.261  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.060 -24.594 -16.629  1.00  0.00           O  
ATOM     25  H   SER A   3       0.596 -21.720 -15.389  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.041 -24.074 -15.352  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.896 -23.524 -15.108  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.270 -25.112 -14.667  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.312 -23.841 -17.169  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.447 -23.152 -12.544  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.350 -23.256 -11.099  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.081 -22.135 -10.387  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.487 -21.109 -10.057  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.167 -22.623 -12.948  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.692 -23.229 -10.817  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.773 -24.200 -10.789  1.00  0.00           H  
ATOM     37  N   SER A   5       2.374 -22.332 -10.148  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.186 -21.332  -9.465  1.00  0.00           C  
ATOM     39  C   SER A   5       4.658 -21.732  -9.470  1.00  0.00           C  
ATOM     40  O   SER A   5       5.007 -22.864  -9.137  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.701 -21.148  -8.025  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.473 -20.170  -7.349  1.00  0.00           O  
ATOM     43  H   SER A   5       2.790 -23.172 -10.435  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.076 -20.398  -9.995  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.669 -20.832  -8.033  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.787 -22.086  -7.497  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.356 -20.143  -7.725  1.00  0.00           H  
ATOM     48  N   SER A   6       5.518 -20.793  -9.852  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.953 -21.047  -9.905  1.00  0.00           C  
ATOM     50  C   SER A   6       7.683 -20.270  -8.814  1.00  0.00           C  
ATOM     51  O   SER A   6       7.421 -19.088  -8.596  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.509 -20.665 -11.278  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.844 -21.115 -11.431  1.00  0.00           O  
ATOM     54  H   SER A   6       5.179 -19.909 -10.106  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.109 -22.103  -9.744  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.901 -21.114 -12.048  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.490 -19.590 -11.385  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.111 -21.022 -12.349  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.602 -20.945  -8.130  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.357 -20.303  -7.069  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.468 -19.553  -6.097  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.398 -18.324  -6.131  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.769 -21.886  -8.347  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.908 -21.057  -6.527  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.056 -19.607  -7.510  1.00  0.00           H  
ATOM     66  N   ALA A   8       7.785 -20.293  -5.230  1.00  0.00           N  
ATOM     67  CA  ALA A   8       6.896 -19.690  -4.244  1.00  0.00           C  
ATOM     68  C   ALA A   8       7.668 -19.252  -3.004  1.00  0.00           C  
ATOM     69  O   ALA A   8       8.746 -19.770  -2.717  1.00  0.00           O  
ATOM     70  CB  ALA A   8       5.791 -20.664  -3.864  1.00  0.00           C  
ATOM     71  H   ALA A   8       7.882 -21.267  -5.252  1.00  0.00           H  
ATOM     72  HA  ALA A   8       6.437 -18.821  -4.696  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       6.135 -21.301  -3.062  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       4.921 -20.113  -3.540  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       5.535 -21.270  -4.720  1.00  0.00           H  
ATOM     76  N   GLY A   9       7.109 -18.293  -2.272  1.00  0.00           N  
ATOM     77  CA  GLY A   9       7.759 -17.801  -1.072  1.00  0.00           C  
ATOM     78  C   GLY A   9       6.958 -18.092   0.182  1.00  0.00           C  
ATOM     79  O   GLY A   9       6.233 -19.084   0.247  1.00  0.00           O  
ATOM     80  H   GLY A   9       6.247 -17.916  -2.550  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.729 -18.268  -0.984  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       7.892 -16.733  -1.160  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.090 -17.225   1.180  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.374 -17.394   2.439  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.662 -16.105   2.836  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.240 -15.214   3.460  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.338 -17.821   3.546  1.00  0.00           C  
ATOM     88  CG  ASP A  10       8.408 -18.772   3.048  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       8.057 -19.901   2.644  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       9.596 -18.388   3.061  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.684 -16.453   1.068  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.636 -18.169   2.299  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.823 -16.944   3.950  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.781 -18.313   4.330  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.377 -16.000   2.466  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.558 -14.823   2.773  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.242 -14.709   4.260  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.171 -13.609   4.807  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.277 -15.063   1.971  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.201 -16.542   1.811  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.623 -17.022   1.721  1.00  0.00           C  
ATOM    102  HA  PRO A  11       4.031 -13.912   2.436  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.428 -14.680   2.520  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.348 -14.566   1.015  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.711 -16.979   2.668  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.666 -16.787   0.906  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.725 -17.992   2.187  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.944 -17.061   0.691  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.052 -15.853   4.910  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.745 -15.859   6.329  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.756 -15.076   7.143  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.426 -14.529   8.197  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.120 -16.701   4.422  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.767 -15.426   6.476  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.733 -16.880   6.679  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.991 -15.022   6.657  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.054 -14.301   7.348  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.237 -12.905   6.761  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.290 -12.287   6.918  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.368 -15.081   7.258  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.292 -16.566   7.612  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.679 -17.189   7.599  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.632 -16.758   8.969  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.193 -15.477   5.813  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.771 -14.208   8.386  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.731 -15.000   6.245  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.075 -14.615   7.930  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.691 -17.076   6.872  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.642 -18.161   8.068  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.364 -16.554   8.140  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.017 -17.294   6.578  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.335 -16.506   9.750  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.328 -17.789   9.079  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       5.767 -16.117   9.043  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.203 -12.413   6.085  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.248 -11.089   5.478  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.083 -10.227   5.951  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.925 -10.640   5.883  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.217 -11.175   3.940  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       5.146  -9.785   3.328  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.432 -11.932   3.425  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.391 -12.954   5.994  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.174 -10.617   5.772  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.330 -11.719   3.648  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.735  -9.100   3.921  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.534  -9.814   2.320  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       4.119  -9.452   3.309  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       6.342 -12.976   3.686  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.490 -11.833   2.351  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       7.327 -11.525   3.872  1.00  0.00           H  
ATOM    151  N   SER A  15       4.397  -9.028   6.429  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.375  -8.108   6.917  1.00  0.00           C  
ATOM    153  C   SER A  15       3.748  -6.663   6.598  1.00  0.00           C  
ATOM    154  O   SER A  15       4.909  -6.355   6.332  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.186  -8.276   8.426  1.00  0.00           C  
ATOM    156  OG  SER A  15       3.070  -9.645   8.776  1.00  0.00           O  
ATOM    157  H   SER A  15       5.338  -8.756   6.457  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.448  -8.347   6.417  1.00  0.00           H  
ATOM    159  HB2 SER A  15       4.036  -7.856   8.942  1.00  0.00           H  
ATOM    160  HB3 SER A  15       2.287  -7.761   8.733  1.00  0.00           H  
ATOM    161  HG  SER A  15       2.736 -10.140   8.024  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.754  -5.782   6.627  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.976  -4.370   6.343  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.539  -3.499   7.516  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.501  -3.744   8.131  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.237  -3.963   5.077  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.849  -6.089   6.846  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.033  -4.226   6.175  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       1.232  -4.360   5.104  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       2.197  -2.886   5.013  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.756  -4.357   4.215  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.337  -2.482   7.821  1.00  0.00           N  
ATOM    173  CA  TYR A  17       3.033  -1.576   8.922  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.199  -0.121   8.493  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.093   0.211   7.717  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.940  -1.872  10.118  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.414  -1.843   9.783  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       6.113  -0.643   9.743  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.106  -3.015   9.505  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.460  -0.612   9.437  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.453  -2.993   9.199  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.126  -1.789   9.166  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.467  -1.763   8.860  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.150  -2.337   7.294  1.00  0.00           H  
ATOM    185  HA  TYR A  17       2.006  -1.739   9.213  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.761  -1.137  10.888  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.706  -2.854  10.504  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.589   0.277   9.956  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.577  -3.956   9.531  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.987   0.331   9.411  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.975  -3.915   8.986  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.723  -0.869   8.618  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.328   0.743   9.006  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.394   2.152   8.665  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.038   2.827   8.726  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.006   2.175   8.691  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.635   0.421   9.620  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.062   2.647   9.354  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.787   2.251   7.664  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.042   4.165   8.822  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.189   4.958   8.892  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.954   4.957   7.573  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.109   5.377   7.514  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.314   6.366   9.218  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.710   6.400   8.697  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.250   5.007   8.870  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.838   4.614   9.684  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.310   7.097   8.723  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.287   6.524  10.285  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.706   6.674   7.653  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.298   7.102   9.269  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.923   4.761   8.062  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.749   4.911   9.823  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.302   4.482   6.516  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.938   4.435   5.212  1.00  0.00           C  
ATOM    216  C   GLY A  20      -2.015   3.372   5.130  1.00  0.00           C  
ATOM    217  O   GLY A  20      -3.001   3.531   4.410  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.617   4.160   6.622  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.381   5.398   5.005  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.186   4.228   4.465  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.826   2.283   5.866  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.789   1.187   5.873  1.00  0.00           C  
ATOM    223  C   LEU A  21      -4.004   1.534   6.727  1.00  0.00           C  
ATOM    224  O   LEU A  21      -5.144   1.390   6.288  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -2.132  -0.092   6.396  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.770  -0.441   5.796  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.068  -1.225   6.793  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.942  -1.229   4.505  1.00  0.00           C  
ATOM    229  H   LEU A  21      -1.021   2.213   6.420  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -3.113   1.025   4.855  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -2.006   0.014   7.462  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.804  -0.914   6.194  1.00  0.00           H  
ATOM    233  HG  LEU A  21      -0.241   0.473   5.562  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.882  -1.711   6.277  1.00  0.00           H  
ATOM    235 HD12 LEU A  21      -0.548  -1.970   7.275  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.465  -0.551   7.538  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.988  -1.261   4.240  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -0.575  -2.236   4.647  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -0.384  -0.751   3.714  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.750   1.995   7.948  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.824   2.364   8.862  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.524   3.637   8.394  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.673   3.894   8.750  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.275   2.562  10.277  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -4.249   1.287  11.103  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.595   0.968  11.725  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -6.416   1.896  11.872  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.825  -0.212  12.065  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.820   2.088   8.241  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.542   1.557   8.874  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.267   2.943  10.208  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.889   3.286  10.790  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.961   0.465  10.465  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.521   1.400  11.893  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.820   4.432   7.594  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.388   5.669   7.090  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.696   6.895   7.650  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.796   6.783   8.482  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.908   4.176   7.343  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.302   5.680   6.014  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.434   5.706   7.358  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.115   8.071   7.192  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.517   9.306   7.663  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.398  10.512   7.405  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.495  10.619   7.956  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.837   8.099   6.530  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.337   9.225   8.725  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.573   9.451   7.158  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.919  11.426   6.566  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.669  12.631   6.239  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.578  12.949   4.751  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.626  12.553   4.078  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.162  13.844   7.043  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.463  13.671   8.432  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.797  15.131   6.538  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.039  11.284   6.159  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.704  12.461   6.499  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.091  13.916   6.920  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -5.077  14.392   8.935  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.501  15.300   5.513  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.468  15.958   7.149  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -6.872  15.048   6.592  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.575  13.666   4.241  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.607  14.036   2.832  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.452  14.968   2.481  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.032  15.786   3.298  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.936  14.722   2.462  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.225  15.767   3.398  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.078  13.718   2.446  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.305  13.952   4.829  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.518  13.132   2.248  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.839  15.151   1.474  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -8.857  16.377   3.011  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.181  13.275   3.426  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -8.867  12.945   1.722  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.995  14.220   2.180  1.00  0.00           H  
ATOM    297  N   GLY A  27      -4.944  14.838   1.260  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.842  15.676   0.822  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.598  15.485   1.667  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.737  16.363   1.724  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.319  14.168   0.651  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.608  15.436  -0.204  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.147  16.710   0.880  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.503  14.335   2.327  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.356  14.032   3.174  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.626  12.786   2.686  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.103  11.665   2.865  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.779  13.824   4.640  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.576  13.464   5.498  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.472  15.068   5.176  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.222  13.674   2.242  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.679  14.873   3.133  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.480  13.003   4.679  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.501  14.158   6.322  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.694  12.460   5.881  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.321  13.517   4.900  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -2.515  15.020   6.254  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -1.919  15.946   4.876  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -3.475  15.122   4.777  1.00  0.00           H  
ATOM    320  N   SER A  29       0.533  12.989   2.069  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.328  11.881   1.551  1.00  0.00           C  
ATOM    322  C   SER A  29       1.452  10.770   2.589  1.00  0.00           C  
ATOM    323  O   SER A  29       2.212  10.884   3.550  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.719  12.371   1.144  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.374  13.007   2.227  1.00  0.00           O  
ATOM    326  H   SER A  29       0.861  13.906   1.957  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.824  11.490   0.680  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.314  11.529   0.823  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.625  13.076   0.331  1.00  0.00           H  
ATOM    330  HG  SER A  29       3.421  12.403   2.973  1.00  0.00           H  
ATOM    331  N   SER A  30       0.698   9.694   2.387  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.719   8.562   3.307  1.00  0.00           C  
ATOM    333  C   SER A  30       1.476   7.384   2.701  1.00  0.00           C  
ATOM    334  O   SER A  30       1.380   7.121   1.503  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.708   8.138   3.660  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.432   9.213   4.234  1.00  0.00           O  
ATOM    337  H   SER A  30       0.112   9.661   1.602  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.226   8.876   4.207  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.217   7.814   2.765  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.673   7.324   4.370  1.00  0.00           H  
ATOM    341  HG  SER A  30      -2.370   9.090   4.072  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.229   6.678   3.539  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.004   5.529   3.086  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.123   4.484   4.192  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.723   4.721   5.332  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.397   5.971   2.635  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.261   6.507   3.763  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.626   6.965   3.287  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       6.687   7.700   2.279  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       7.633   6.587   3.921  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.265   6.937   4.484  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.486   5.090   2.247  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.903   5.126   2.191  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.292   6.746   1.891  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.756   7.346   4.219  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.396   5.727   4.498  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.675   3.325   3.846  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.846   2.242   4.807  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.978   1.312   4.382  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.334   1.247   3.205  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.545   1.449   4.950  1.00  0.00           C  
ATOM    362  CG  PHE A  32       1.974   0.993   3.638  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.434  -0.165   3.032  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       0.976   1.722   3.011  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       1.910  -0.588   1.825  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.449   1.303   1.804  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       0.917   0.148   1.210  1.00  0.00           C  
ATOM    368  H   PHE A  32       3.974   3.196   2.921  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.096   2.683   5.760  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.731   0.573   5.554  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.807   2.068   5.438  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.212  -0.742   3.513  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.610   2.626   3.474  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.279  -1.492   1.364  1.00  0.00           H  
ATOM    375  HE2 PHE A  32      -0.328   1.880   1.325  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.506  -0.181   0.267  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.539   0.593   5.349  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.630  -0.334   5.076  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.142  -1.778   5.096  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.303  -2.150   5.917  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.773  -0.175   6.097  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.563   1.104   5.816  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.689  -1.389   6.059  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.688   1.348   6.798  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.211   0.689   6.267  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.019  -0.110   4.093  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.338  -0.113   7.083  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.993   1.045   4.828  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.892   1.950   5.862  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.617  -1.155   6.559  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.210  -2.217   6.561  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.890  -1.657   5.033  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.380   1.033   7.784  1.00  0.00           H  
ATOM    394 HD12 ILE A  33      10.558   0.786   6.495  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.927   2.401   6.816  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.675  -2.590   4.188  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.296  -3.995   4.103  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.463  -4.902   4.478  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.371  -5.124   3.678  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.809  -4.361   2.688  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.413  -5.828   2.622  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.649  -3.467   2.277  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.339  -2.235   3.561  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.484  -4.165   4.795  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.623  -4.200   1.997  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       5.216  -6.192   3.620  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       4.525  -5.934   2.017  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       6.218  -6.399   2.184  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       3.768  -4.072   2.123  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.458  -2.744   3.056  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.898  -2.952   1.361  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.430  -5.425   5.699  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.486  -6.309   6.180  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.447  -7.650   5.453  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.658  -8.532   5.794  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.346  -6.531   7.688  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.965  -7.839   8.140  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.278  -8.854   8.262  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.269  -7.822   8.390  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.679  -5.212   6.291  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.434  -5.832   5.982  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.838  -5.723   8.211  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.299  -6.539   7.949  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.752  -6.978   8.271  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.695  -8.655   8.683  1.00  0.00           H  
ATOM    426  N   THR A  36       9.304  -7.796   4.447  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.368  -9.028   3.670  1.00  0.00           C  
ATOM    428  C   THR A  36      10.630  -9.818   3.995  1.00  0.00           C  
ATOM    429  O   THR A  36      10.764 -10.981   3.610  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.331  -8.741   2.158  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.328  -7.770   1.819  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.960  -8.234   1.736  1.00  0.00           C  
ATOM    433  H   THR A  36       9.907  -7.057   4.223  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.505  -9.627   3.923  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.538  -9.659   1.627  1.00  0.00           H  
ATOM    436  HG1 THR A  36      11.045  -7.812   2.457  1.00  0.00           H  
ATOM    437 HG21 THR A  36       8.009  -7.171   1.552  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.246  -8.431   2.522  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.651  -8.741   0.834  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.554  -9.182   4.706  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.807  -9.826   5.084  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.556 -11.231   5.622  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.022 -12.217   5.052  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.538  -8.988   6.135  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.839  -7.540   5.748  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      14.220  -6.727   6.976  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.946  -7.485   4.706  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.391  -8.256   4.984  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.423  -9.896   4.200  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.930  -8.972   7.027  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.478  -9.476   6.351  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.951  -7.097   5.318  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.636  -7.058   7.822  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      14.025  -5.682   6.791  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      15.270  -6.865   7.187  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.317  -6.474   4.628  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.556  -7.801   3.749  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.751  -8.142   5.001  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.815 -11.314   6.722  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.501 -12.599   7.336  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.222 -13.657   6.273  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.666 -14.799   6.386  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.292 -12.462   8.265  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.684 -12.028   9.664  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.079 -12.449  10.649  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.702 -11.179   9.756  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.472 -10.493   7.131  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.357 -12.907   7.918  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.614 -11.726   7.857  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.786 -13.414   8.331  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.137 -10.885   8.929  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      11.976 -10.883  10.649  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.483 -13.268   5.239  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.146 -14.181   4.153  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.404 -14.712   3.473  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.645 -15.918   3.448  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.248 -13.487   3.140  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.157 -12.344   5.205  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.599 -15.012   4.574  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       9.740 -13.469   2.178  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.316 -14.026   3.057  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.054 -12.476   3.464  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.202 -13.802   2.922  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.425 -14.199   2.248  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.586 -13.529   0.898  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.573 -12.834   0.657  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.959 -12.854   2.973  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.267 -13.939   2.871  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.412 -15.270   2.106  1.00  0.00           H  
ATOM    490  N   SER A  41      12.616 -13.739   0.015  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.658 -13.154  -1.320  1.00  0.00           C  
ATOM    492  C   SER A  41      11.348 -13.399  -2.062  1.00  0.00           C  
ATOM    493  O   SER A  41      10.625 -14.351  -1.771  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.826 -13.737  -2.119  1.00  0.00           C  
ATOM    495  OG  SER A  41      13.621 -15.112  -2.392  1.00  0.00           O  
ATOM    496  H   SER A  41      11.855 -14.303   0.266  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.803 -12.090  -1.212  1.00  0.00           H  
ATOM    498  HB2 SER A  41      13.919 -13.207  -3.054  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.738 -13.626  -1.550  1.00  0.00           H  
ATOM    500  HG  SER A  41      14.428 -15.599  -2.206  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.048 -12.531  -3.024  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.826 -12.670  -3.794  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.289 -11.336  -4.275  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.764 -10.281  -3.855  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.663 -11.791  -3.213  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.021 -13.297  -4.650  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.077 -13.144  -3.176  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.298 -11.382  -5.159  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.696 -10.169  -5.697  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.653  -9.602  -4.740  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.264 -10.256  -3.771  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.073 -10.447  -7.056  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.962 -12.254  -5.455  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.482  -9.438  -5.831  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.809 -11.492  -7.123  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       6.186  -9.842  -7.176  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       7.782 -10.204  -7.834  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.204  -8.383  -5.016  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.205  -7.727  -4.179  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.185  -6.980  -5.032  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.542  -6.319  -6.007  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.882  -6.759  -3.207  1.00  0.00           C  
ATOM    523  CG  LEU A  44       4.961  -5.760  -2.505  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.313  -6.398  -1.286  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.734  -4.511  -2.109  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.551  -7.912  -5.801  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.693  -8.492  -3.615  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.375  -7.345  -2.447  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.620  -6.197  -3.761  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.174  -5.466  -3.185  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       3.413  -6.913  -1.585  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       4.067  -5.630  -0.567  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       5.000  -7.101  -0.839  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.674  -4.487  -2.638  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       5.920  -4.525  -1.044  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       5.155  -3.635  -2.361  1.00  0.00           H  
ATOM    537  N   SER A  45       2.915  -7.087  -4.657  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.843  -6.423  -5.388  1.00  0.00           C  
ATOM    539  C   SER A  45       1.096  -5.444  -4.487  1.00  0.00           C  
ATOM    540  O   SER A  45       0.714  -5.781  -3.367  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.868  -7.456  -5.956  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.032  -6.879  -6.945  1.00  0.00           O  
ATOM    543  H   SER A  45       2.693  -7.629  -3.870  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.289  -5.874  -6.205  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.425  -8.266  -6.401  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.249  -7.839  -5.158  1.00  0.00           H  
ATOM    547  HG  SER A  45       0.567  -6.372  -7.560  1.00  0.00           H  
ATOM    548  N   VAL A  46       0.892  -4.228  -4.986  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.190  -3.199  -4.228  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.920  -2.566  -5.059  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.706  -2.175  -6.207  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.155  -2.096  -3.754  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.407  -1.040  -2.954  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.287  -2.695  -2.933  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.220  -4.019  -5.885  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.247  -3.665  -3.357  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.582  -1.621  -4.624  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       0.189  -0.195  -3.590  1.00  0.00           H  
ATOM    559 HG12 VAL A  46      -0.516  -1.458  -2.580  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.018  -0.717  -2.125  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       3.234  -2.392  -3.353  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       2.216  -2.347  -1.913  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.213  -3.773  -2.951  1.00  0.00           H  
ATOM    564  N   THR A  47      -2.108  -2.466  -4.471  1.00  0.00           N  
ATOM    565  CA  THR A  47      -3.253  -1.880  -5.157  1.00  0.00           C  
ATOM    566  C   THR A  47      -4.152  -1.128  -4.182  1.00  0.00           C  
ATOM    567  O   THR A  47      -4.238  -1.479  -3.005  1.00  0.00           O  
ATOM    568  CB  THR A  47      -4.086  -2.956  -5.879  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.375  -4.035  -4.984  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -3.345  -3.486  -7.098  1.00  0.00           C  
ATOM    571  H   THR A  47      -2.216  -2.795  -3.554  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.880  -1.186  -5.896  1.00  0.00           H  
ATOM    573  HB  THR A  47      -5.015  -2.511  -6.206  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -3.572  -4.533  -4.813  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -4.034  -4.022  -7.733  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.557  -4.152  -6.778  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.918  -2.660  -7.646  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.821  -0.093  -4.679  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.715   0.707  -3.851  1.00  0.00           C  
ATOM    580  C   ILE A  48      -7.040   0.963  -4.561  1.00  0.00           C  
ATOM    581  O   ILE A  48      -7.069   1.255  -5.757  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -5.077   2.058  -3.476  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.757   1.835  -2.735  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -6.036   2.879  -2.628  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.841   3.039  -2.757  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.711   0.137  -5.625  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.907   0.157  -2.941  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.882   2.604  -4.387  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.966   1.597  -1.704  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -3.232   1.009  -3.191  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.569   3.113  -1.682  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.279   3.795  -3.144  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.938   2.313  -2.454  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -3.218   3.791  -2.080  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -1.849   2.742  -2.452  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -2.804   3.444  -3.758  1.00  0.00           H  
ATOM    597  N   ASP A  49      -8.134   0.853  -3.817  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -9.464   1.076  -4.374  1.00  0.00           C  
ATOM    599  C   ASP A  49     -10.285   1.991  -3.471  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.648   1.618  -2.356  1.00  0.00           O  
ATOM    601  CB  ASP A  49     -10.189  -0.257  -4.566  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -11.183  -0.216  -5.709  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.796   0.211  -6.818  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -12.348  -0.611  -5.497  1.00  0.00           O  
ATOM    605  H   ASP A  49      -8.046   0.618  -2.869  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -9.345   1.552  -5.335  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -9.462  -1.029  -4.773  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.721  -0.504  -3.659  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.574   3.193  -3.961  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.350   4.143  -3.185  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.327   4.927  -4.038  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.658   4.538  -5.158  1.00  0.00           O  
ATOM    613  H   GLY A  50     -10.259   3.436  -4.856  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.900   3.607  -2.426  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.673   4.835  -2.705  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.807   6.061  -3.505  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.760   6.925  -4.207  1.00  0.00           C  
ATOM    618  C   PRO A  51     -13.128   7.637  -5.398  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.828   8.181  -6.252  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.176   7.937  -3.138  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.031   7.975  -2.186  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.455   6.586  -2.175  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.627   6.372  -4.539  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.342   8.902  -3.597  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.081   7.603  -2.653  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.292   8.684  -2.528  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.382   8.243  -1.200  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.384   6.622  -2.045  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.912   5.995  -1.395  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.799   7.631  -5.449  1.00  0.00           N  
ATOM    631  CA  SER A  52     -11.073   8.280  -6.533  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.661   7.715  -6.656  1.00  0.00           C  
ATOM    633  O   SER A  52      -9.026   7.375  -5.657  1.00  0.00           O  
ATOM    634  CB  SER A  52     -11.011   9.791  -6.302  1.00  0.00           C  
ATOM    635  OG  SER A  52     -12.264  10.398  -6.563  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.296   7.181  -4.738  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.606   8.086  -7.452  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.738   9.985  -5.276  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -10.271  10.223  -6.960  1.00  0.00           H  
ATOM    640  HG  SER A  52     -12.910  10.089  -5.923  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.175   7.616  -7.889  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.838   7.094  -8.145  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.802   7.800  -7.275  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.971   8.964  -6.912  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.477   7.261  -9.623  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -7.869   6.071 -10.482  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -9.310   6.174 -10.953  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -9.414   6.925 -12.271  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -9.325   8.399 -12.078  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.729   7.903  -8.645  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.840   6.043  -7.900  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -7.979   8.137 -10.007  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.409   7.402  -9.707  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -7.222   6.034 -11.346  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -7.752   5.166  -9.903  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -9.708   5.179 -11.086  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -9.888   6.697 -10.204  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -8.610   6.606 -12.916  1.00  0.00           H  
ATOM    659  HE3 LYS A  53     -10.361   6.687 -12.732  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -9.992   8.703 -11.340  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -9.560   8.890 -12.964  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -8.362   8.664 -11.791  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.728   7.088  -6.946  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.664   7.647  -6.122  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.310   7.522  -6.813  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.110   6.645  -7.652  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.593   6.952  -4.749  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.878   7.182  -3.968  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.320   5.466  -4.919  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.650   6.165  -7.267  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.880   8.694  -5.962  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.776   7.385  -4.191  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -6.101   6.305  -3.377  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.756   8.035  -3.317  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.689   7.367  -4.656  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -3.289   5.259  -4.673  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -4.966   4.903  -4.260  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.512   5.178  -5.942  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.385   8.406  -6.453  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.050   8.394  -7.040  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.048   7.734  -6.098  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.575   8.401  -5.271  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.600   9.820  -7.364  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.558   9.883  -8.348  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.316  11.194  -8.272  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       1.636  11.678  -7.186  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       1.609  11.776  -9.430  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.605   9.082  -5.779  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.095   7.824  -7.955  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.433  10.360  -7.787  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.293  10.305  -6.449  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.242   9.077  -8.131  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.169   9.766  -9.348  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       1.321  11.333 -10.256  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       2.097  12.624  -9.410  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.102   6.421  -6.229  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.029   5.669  -5.390  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.395   5.550  -6.058  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.503   5.583  -7.284  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.468   4.276  -5.098  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.290   3.357  -6.307  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.589   2.633  -6.624  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.832   2.360  -6.058  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.422   5.944  -6.906  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.142   6.205  -4.459  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.139   3.788  -4.408  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.498   4.401  -4.630  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.023   3.954  -7.169  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       1.722   2.583  -7.694  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       1.552   1.633  -6.218  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.417   3.169  -6.182  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -0.448   1.355  -6.158  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -1.620   2.517  -6.780  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -1.223   2.499  -5.061  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.436   5.411  -5.244  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.795   5.283  -5.756  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.558   4.194  -5.008  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.761   4.284  -3.797  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.535   6.616  -5.634  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.587   6.795  -6.712  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       7.325   5.825  -6.987  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.671   7.903  -7.280  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.286   5.392  -4.275  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.733   5.011  -6.799  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.824   7.425  -5.715  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.021   6.664  -4.671  1.00  0.00           H  
ATOM    727  N   CYS A  58       5.976   3.165  -5.738  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.714   2.057  -5.143  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.209   2.360  -5.100  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.809   2.717  -6.114  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.465   0.770  -5.931  1.00  0.00           C  
ATOM    732  SG  CYS A  58       6.986   0.851  -7.661  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.783   3.150  -6.698  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.357   1.925  -4.133  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       7.006  -0.040  -5.464  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       5.409   0.545  -5.914  1.00  0.00           H  
ATOM    737  HG  CYS A  58       6.059   1.515  -8.335  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.802   2.217  -3.920  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.226   2.478  -3.744  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.890   1.357  -2.951  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.218   0.584  -2.269  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.436   3.815  -3.031  1.00  0.00           C  
ATOM    743  CG  ARG A  59      11.697   3.862  -2.184  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.904   5.237  -1.568  1.00  0.00           C  
ATOM    745  NE  ARG A  59      12.902   5.215  -0.502  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      14.212   5.218  -0.722  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      14.680   5.242  -1.962  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      15.058   5.197   0.301  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.270   1.930  -3.148  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.677   2.528  -4.723  1.00  0.00           H  
ATOM    751  HB2 ARG A  59      10.497   4.599  -3.771  1.00  0.00           H  
ATOM    752  HB3 ARG A  59       9.589   4.004  -2.388  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      11.614   3.134  -1.390  1.00  0.00           H  
ATOM    754  HG3 ARG A  59      12.547   3.624  -2.806  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      12.232   5.917  -2.340  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      10.964   5.580  -1.162  1.00  0.00           H  
ATOM    757  HE  ARG A  59      12.579   5.197   0.422  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      14.045   5.259  -2.734  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      15.667   5.245  -2.125  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      14.709   5.179   1.238  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      16.043   5.199   0.135  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.214   1.275  -3.047  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.968   0.247  -2.339  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.385   0.734  -0.955  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.859   1.860  -0.798  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.206  -0.154  -3.145  1.00  0.00           C  
ATOM    767  CG  GLU A  60      15.250   0.945  -3.243  1.00  0.00           C  
ATOM    768  CD  GLU A  60      16.301   0.658  -4.298  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.010   0.860  -5.496  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      17.415   0.231  -3.926  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.694   1.921  -3.606  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.329  -0.615  -2.227  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.661  -1.015  -2.678  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      13.898  -0.419  -4.146  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      14.757   1.872  -3.493  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      15.740   1.045  -2.286  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.205  -0.121   0.046  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.561   0.222   1.418  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.418  -0.872   2.047  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.330  -2.046   1.688  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.300   0.443   2.254  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.180  -0.976   2.289  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.823  -1.003  -0.142  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.131   1.139   1.393  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.586   0.660   3.273  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.754   1.285   1.853  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.455  -0.896   3.395  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.268  -0.479   3.008  1.00  0.00           N  
ATOM    789  CA  PRO A  62      16.158  -1.411   3.706  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.398  -2.357   4.629  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.996  -3.197   5.301  1.00  0.00           O  
ATOM    792  CB  PRO A  62      17.070  -0.489   4.519  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.271   0.753   4.720  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.425   0.905   3.486  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.752  -1.988   3.012  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.314  -0.959   5.461  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.974  -0.291   3.964  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.645   0.650   5.593  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.932   1.600   4.827  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.467   1.337   3.736  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.934   1.510   2.751  1.00  0.00           H  
ATOM    802  N   GLU A  63      14.076  -2.216   4.656  1.00  0.00           N  
ATOM    803  CA  GLU A  63      13.235  -3.059   5.498  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.345  -3.961   4.648  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.627  -4.813   5.170  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.372  -2.196   6.421  1.00  0.00           C  
ATOM    807  CG  GLU A  63      13.165  -1.483   7.504  1.00  0.00           C  
ATOM    808  CD  GLU A  63      13.418  -2.359   8.715  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.436  -2.869   9.293  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      14.598  -2.534   9.085  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.657  -1.528   4.097  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.883  -3.677   6.100  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.862  -1.452   5.827  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.637  -2.827   6.899  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      14.116  -1.178   7.094  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.613  -0.609   7.819  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.397  -3.765   3.333  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.591  -4.567   2.432  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.063  -3.766   1.258  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.779  -3.532   0.284  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.988  -3.071   2.973  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.192  -5.381   2.056  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.754  -4.974   2.980  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.805  -3.345   1.350  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.181  -2.565   0.286  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.349  -1.425   0.865  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.620  -1.608   1.841  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.301  -3.464  -0.584  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.076  -4.452  -1.399  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.249  -4.334  -2.762  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.729  -5.582  -1.036  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.972  -5.348  -3.202  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.276  -6.119  -2.175  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.285  -3.563   2.151  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.967  -2.147  -0.324  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.624  -4.016   0.050  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.730  -2.848  -1.263  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       8.892  -3.614  -3.323  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.804  -5.986  -0.036  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.265  -5.517  -4.228  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.733  -6.984  -2.234  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.462  -0.248   0.258  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.720   0.922   0.712  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.907   1.533  -0.424  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.325   1.512  -1.581  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.662   1.994   1.290  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.461   2.658   0.178  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.873   3.027   2.080  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.059  -0.165  -0.515  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.046   0.606   1.495  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.356   1.511   1.962  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.134   3.681   0.062  1.00  0.00           H  
ATOM    853 HG12 VAL A  66      10.512   2.640   0.429  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       9.302   2.123  -0.747  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.442   3.328   2.947  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       7.683   3.890   1.457  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       6.934   2.598   2.395  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.743   2.077  -0.085  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.871   2.696  -1.076  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.253   3.982  -0.537  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.696   4.004   0.561  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.745   1.739  -1.508  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.818   2.420  -2.504  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.327   0.463  -2.096  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.464   2.063   0.855  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.468   2.932  -1.945  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.167   1.477  -0.634  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       3.306   3.295  -2.909  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.583   1.734  -3.305  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       1.908   2.717  -2.004  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       5.186   0.706  -2.704  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.628  -0.198  -1.296  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       3.582  -0.027  -2.705  1.00  0.00           H  
ATOM    874  N   THR A  68       4.354   5.053  -1.318  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.805   6.343  -0.920  1.00  0.00           C  
ATOM    876  C   THR A  68       2.678   6.773  -1.852  1.00  0.00           C  
ATOM    877  O   THR A  68       2.821   6.731  -3.075  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.891   7.436  -0.908  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.062   6.955  -0.239  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.386   8.693  -0.217  1.00  0.00           C  
ATOM    881  H   THR A  68       4.809   4.972  -2.182  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.413   6.244   0.082  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.144   7.681  -1.929  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.582   7.701   0.071  1.00  0.00           H  
ATOM    885 HG21 THR A  68       5.199   9.395  -0.107  1.00  0.00           H  
ATOM    886 HG22 THR A  68       3.997   8.437   0.757  1.00  0.00           H  
ATOM    887 HG23 THR A  68       3.603   9.140  -0.811  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.559   7.186  -1.269  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.406   7.621  -2.048  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.195   8.897  -1.465  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.121   9.290  -0.342  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.653   6.519  -2.092  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.443   6.387  -0.809  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.588   7.145  -0.595  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.044   5.506   0.188  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.312   7.028   0.576  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.763   5.382   1.361  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.896   6.146   1.550  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.615   6.026   2.718  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.505   7.196  -0.290  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.744   7.823  -3.054  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.349   6.729  -2.889  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.169   5.572  -2.283  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.911   7.836  -1.360  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.156   4.910   0.037  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -4.200   7.626   0.724  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.437   4.691   2.125  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.088   5.560   3.371  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.064   9.540  -2.238  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.710  10.771  -1.801  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.220  10.701  -2.000  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.716  10.536  -3.115  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.160  11.994  -2.559  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.264  12.053  -2.426  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.777  13.281  -2.031  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.275   9.177  -3.124  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.502  10.902  -0.749  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.413  11.894  -3.605  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.491  12.416  -1.567  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -0.993  13.984  -1.791  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.353  13.066  -1.143  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.423  13.706  -2.785  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.970  10.830  -0.896  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.435  10.785  -0.925  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.040  12.013  -1.597  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.758  13.146  -1.209  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.818  10.744   0.557  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.672  11.383   1.262  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.446  11.029   0.465  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.795   9.893  -1.416  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.735  11.296   0.710  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -5.952   9.719   0.869  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.807  12.453   1.287  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.593  10.989   2.265  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.734  11.840   0.489  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.000  10.121   0.843  1.00  0.00           H  
ATOM    937  N   MET A  72      -6.872  11.780  -2.606  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.517  12.868  -3.331  1.00  0.00           C  
ATOM    939  C   MET A  72      -8.885  13.183  -2.734  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.415  14.279  -2.917  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.664  12.508  -4.811  1.00  0.00           C  
ATOM    942  CG  MET A  72      -8.960  11.782  -5.134  1.00  0.00           C  
ATOM    943  SD  MET A  72     -10.292  12.908  -5.591  1.00  0.00           S  
ATOM    944  CE  MET A  72     -10.193  12.840  -7.379  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.058  10.854  -2.870  1.00  0.00           H  
ATOM    946  HA  MET A  72      -6.890  13.742  -3.244  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -7.630  13.415  -5.395  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -6.840  11.872  -5.098  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -8.783  11.104  -5.956  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -9.266  11.218  -4.265  1.00  0.00           H  
ATOM    951  HE1 MET A  72     -10.988  12.216  -7.760  1.00  0.00           H  
ATOM    952  HE2 MET A  72     -10.292  13.837  -7.782  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -9.239  12.426  -7.671  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.452  12.215  -2.022  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -10.757  12.390  -1.397  1.00  0.00           C  
ATOM    956  C   ALA A  73     -10.926  11.454  -0.205  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.405  10.338  -0.183  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -11.865  12.157  -2.414  1.00  0.00           C  
ATOM    959  H   ALA A  73      -8.980  11.363  -1.912  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -10.828  13.412  -1.052  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -11.438  12.118  -3.406  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -12.361  11.223  -2.198  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.578  12.965  -2.360  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.669  11.916   0.811  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -11.923  11.135   2.025  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.839   9.943   1.767  1.00  0.00           C  
ATOM    967  O   PRO A  74     -13.935  10.096   1.228  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.603  12.140   2.958  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.228  13.139   2.047  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.320  13.236   0.852  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.003  10.789   2.474  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.345  11.633   3.559  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -11.865  12.598   3.599  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.208  12.800   1.747  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.297  14.096   2.543  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -12.895  13.411  -0.045  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.591  14.020   0.995  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.384   8.757   2.157  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.176   7.557   1.960  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.493   6.316   2.500  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.698   6.395   3.436  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.503   8.696   2.582  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -14.125   7.679   2.459  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.351   7.425   0.902  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.805   5.166   1.911  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -12.217   3.903   2.341  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.426   3.257   1.207  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.999   2.639   0.310  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -13.310   2.947   2.824  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -14.469   3.675   3.477  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -14.271   4.548   4.322  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.687   3.319   3.086  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.446   5.167   1.170  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.546   4.111   3.160  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.690   2.388   1.981  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.888   2.261   3.544  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.769   2.615   2.408  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -16.454   3.774   3.491  1.00  0.00           H  
ATOM    999  N   TYR A  77     -10.107   3.405   1.256  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.236   2.839   0.233  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.802   1.425   0.609  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -8.107   1.221   1.605  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -8.006   3.725   0.032  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.325   5.073  -0.575  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.355   5.248  -1.953  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.596   6.173   0.231  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.644   6.478  -2.511  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.888   7.406  -0.319  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.910   7.554  -1.690  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.201   8.780  -2.242  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.709   3.908   1.997  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.793   2.798  -0.692  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.533   3.895   0.986  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.311   3.222  -0.625  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.146   4.403  -2.593  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -8.578   6.054   1.304  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -8.662   6.594  -3.585  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -9.096   8.249   0.324  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.609   9.341  -1.578  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -9.216   0.453  -0.196  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.870  -0.943   0.050  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.461  -1.251  -0.447  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -7.218  -1.316  -1.652  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.878  -1.867  -0.636  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.873  -3.325  -0.175  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.450  -3.854  -0.091  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.575  -3.463   1.168  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.767   0.677  -0.974  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.908  -1.111   1.116  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.865  -1.468  -0.460  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.670  -1.853  -1.696  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.409  -3.926  -0.897  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -8.469  -4.931  -0.032  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.968  -3.453   0.789  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.901  -3.551  -0.971  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.210  -2.704   1.844  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.373  -4.440   1.581  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -11.640  -3.342   1.032  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.538  -1.440   0.490  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -5.154  -1.744   0.147  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.911  -3.250   0.125  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.841  -3.893   1.171  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -4.172  -1.092   1.137  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.301   0.432   1.088  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.745  -1.518   0.827  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.532   1.139   2.182  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.793  -1.375   1.433  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.959  -1.344  -0.838  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.416  -1.435   2.131  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.931   0.788   0.140  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.343   0.701   1.187  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.311  -1.986   1.699  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.750  -2.221   0.007  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.161  -0.651   0.555  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -4.214   1.724   2.782  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -3.038   0.409   2.806  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -2.794   1.792   1.739  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.782  -3.805  -1.076  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.542  -5.234  -1.235  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -3.067  -5.518  -1.498  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.549  -5.211  -2.572  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -5.398  -5.790  -2.363  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.847  -3.240  -1.874  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.835  -5.725  -0.318  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -5.429  -5.078  -3.175  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -4.973  -6.718  -2.713  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -6.400  -5.967  -2.001  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.397  -6.104  -0.511  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.982  -6.429  -0.638  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.776  -7.930  -0.808  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.438  -8.737  -0.156  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.182  -5.948   0.588  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.273  -4.426   0.718  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.269  -6.390   0.480  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81       0.046  -3.918   2.107  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.866  -6.323   0.320  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.601  -5.922  -1.513  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.608  -6.403   1.469  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.422  -3.970   0.031  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.276  -4.110   0.470  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.311  -7.464   0.370  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.724  -5.924  -0.381  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.802  -6.098   1.372  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       1.116  -3.910   2.250  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81      -0.342  -2.918   2.223  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81      -0.409  -4.568   2.840  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.149  -8.298  -1.688  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.446  -9.703  -1.944  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.952  -9.935  -2.019  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.730  -8.989  -2.146  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.216 -10.157  -3.246  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.731 -10.046  -3.228  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.370 -10.971  -4.251  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.873 -10.753  -4.336  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.452 -11.361  -5.566  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.644  -7.608  -2.178  1.00  0.00           H  
ATOM   1097  HA  LYS A  82       0.046 -10.281  -1.125  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.159  -9.552  -4.057  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82       0.045 -11.190  -3.427  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.091 -10.310  -2.245  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.011  -9.026  -3.454  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.935 -10.778  -5.220  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.179 -11.995  -3.965  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.338 -11.200  -3.471  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.070  -9.691  -4.343  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -3.725 -11.907  -6.071  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.812 -10.617  -6.197  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -5.236 -11.997  -5.316  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.356 -11.198  -1.942  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.769 -11.554  -2.001  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.945 -13.036  -2.316  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.249 -13.887  -1.764  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.457 -11.217  -0.677  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.965 -11.170  -0.773  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.618 -10.018  -1.192  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.737 -12.278  -0.444  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.996  -9.971  -1.282  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.115 -12.239  -0.529  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.740 -11.084  -0.949  1.00  0.00           C  
ATOM   1120  OH  TYR A  83      10.112 -11.040  -1.036  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.689 -11.908  -1.842  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.224 -10.973  -2.790  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.116 -10.251  -0.337  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.194 -11.965   0.057  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.033  -9.148  -1.452  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.244 -13.181  -0.115  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.486  -9.066  -1.611  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.698 -13.110  -0.269  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.384 -10.189  -1.388  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.882 -13.337  -3.210  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       5.135 -14.717  -3.584  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.870 -15.552  -3.607  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.768 -16.557  -2.906  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.407 -12.617  -3.618  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.584 -14.735  -4.565  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.825 -15.149  -2.874  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.901 -15.133  -4.415  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.648 -15.860  -4.510  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.476 -14.955  -4.836  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.429 -13.794  -4.429  1.00  0.00           O  
ATOM   1141  H   GLY A  85       3.037 -14.324  -4.951  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.737 -16.609  -5.283  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.458 -16.351  -3.567  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.498 -15.490  -5.588  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.693 -14.739  -5.986  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.621 -14.461  -4.808  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.569 -13.685  -4.924  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.374 -15.666  -6.996  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -1.908 -17.033  -6.630  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.507 -16.867  -6.108  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.434 -13.807  -6.467  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.447 -15.576  -6.904  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.068 -15.400  -7.996  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.547 -17.446  -5.864  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -1.909 -17.667  -7.504  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.312 -17.578  -5.319  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86       0.210 -16.981  -6.908  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.340 -15.098  -3.676  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.151 -14.918  -2.478  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.683 -13.705  -1.681  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.655 -13.103  -1.993  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.091 -16.172  -1.603  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -4.089 -17.244  -2.008  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -5.450 -17.048  -1.369  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -6.067 -15.991  -1.508  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -5.926 -18.067  -0.663  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.571 -15.703  -3.646  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.172 -14.756  -2.789  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -2.099 -16.592  -1.664  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.293 -15.892  -0.579  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -4.207 -17.222  -3.082  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -3.703 -18.208  -1.710  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -5.378 -18.877  -0.594  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -6.802 -17.966  -0.238  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.444 -13.351  -0.650  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.107 -12.208   0.192  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.208 -12.634   1.350  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.252 -13.782   1.792  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.378 -11.553   0.732  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.184 -10.853  -0.318  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.516  -9.517  -0.246  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.724 -11.312  -1.472  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.227  -9.184  -1.309  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.366 -10.255  -2.069  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.251 -13.869  -0.451  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.575 -11.493  -0.416  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.004 -12.311   1.179  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.109 -10.826   1.485  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.270  -8.904   0.477  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.661 -12.322  -1.853  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.625  -8.203  -1.522  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -6.922 -10.307  -2.875  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.396 -11.701   1.835  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.488 -11.980   2.940  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.196 -11.836   4.283  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.192 -11.122   4.398  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.735 -11.044   2.915  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.292  -9.587   3.066  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.520 -11.233   1.625  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.349  -8.695   3.678  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.407 -10.804   1.440  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.139 -12.997   2.836  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.378 -11.305   3.741  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89       0.045  -9.189   2.094  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.583  -9.548   3.699  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       1.199 -12.142   1.139  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       1.343 -10.394   0.970  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       2.574 -11.298   1.851  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       2.137  -9.304   4.096  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.759  -8.047   2.918  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       0.906  -8.095   4.460  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.674 -12.518   5.298  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.254 -12.464   6.634  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.595 -11.031   7.028  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.712 -10.183   7.149  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.299 -13.060   7.685  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       1.110 -12.519   7.495  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.805 -12.770   9.090  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.121 -13.069   5.144  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.161 -13.051   6.628  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.270 -14.131   7.549  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.790 -13.340   7.322  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.128 -11.850   6.646  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.412 -11.983   8.382  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.534 -11.762   9.368  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -1.880 -12.872   9.114  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -0.362 -13.468   9.784  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -2.883 -10.768   7.227  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.318  -9.436   7.605  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.140  -8.765   6.523  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.175  -8.161   6.805  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.543 -11.484   7.115  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -3.913  -9.506   8.504  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.448  -8.829   7.808  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.679  -8.870   5.281  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.376  -8.264   4.153  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.711  -8.960   3.901  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.924 -10.108   4.291  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.509  -8.330   2.894  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.579  -7.261   2.859  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.848  -9.365   5.120  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.563  -7.229   4.396  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.966  -9.263   2.883  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.141  -8.271   2.021  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -1.687  -7.610   2.918  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.631  -8.248   3.235  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.389  -6.880   2.767  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.306  -5.881   3.916  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.519  -6.234   5.076  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.606  -6.584   1.887  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.677  -7.479   2.410  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.981  -8.724   2.886  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.489  -6.818   2.172  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.878  -5.543   1.984  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.373  -6.808   0.857  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.189  -6.999   3.230  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.373  -7.718   1.619  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.483  -9.129   3.753  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.938  -9.458   2.095  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.996  -4.631   3.586  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.885  -3.580   4.591  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.841  -2.431   4.284  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.777  -1.824   3.215  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.448  -3.059   4.658  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.503  -3.994   5.357  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.390  -3.979   6.738  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.730  -4.888   4.635  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.521  -4.838   7.385  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.859  -5.749   5.276  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.755  -5.725   6.652  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.838  -4.411   2.644  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.149  -4.007   5.546  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -4.081  -2.907   3.654  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.438  -2.118   5.186  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -3.988  -3.287   7.312  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.811  -4.908   3.557  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.441  -4.817   8.461  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.263  -6.441   4.700  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.075  -6.396   7.155  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.727  -2.138   5.229  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.697  -1.062   5.063  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -8.110   0.273   5.510  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.740   0.441   6.671  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.968  -1.366   5.860  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.107  -0.401   5.579  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -11.792  -0.715   4.260  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.693  -1.935   4.377  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -14.075  -1.567   4.788  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.729  -2.659   6.060  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.946  -0.999   4.014  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.301  -2.364   5.617  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.737  -1.319   6.914  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.832  -0.473   6.375  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.713   0.605   5.538  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.391   0.133   3.963  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -11.038  -0.906   3.509  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.732  -2.431   3.419  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -12.274  -2.606   5.112  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -14.729  -1.680   3.987  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.102  -0.576   5.104  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -14.391  -2.177   5.569  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -8.031   1.220   4.581  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.493   2.541   4.881  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.589   3.600   4.850  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -9.248   3.798   3.829  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.386   2.896   3.898  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.343   1.026   3.672  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -7.064   2.509   5.872  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.522   3.246   4.442  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -6.121   2.021   3.324  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -6.732   3.672   3.232  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.782   4.278   5.977  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.798   5.318   6.080  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.156   6.693   6.232  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.602   7.019   7.282  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.722   5.041   7.269  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.715   6.157   7.540  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.730   5.755   8.597  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -12.213   6.032  10.001  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -13.135   5.506  11.045  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.225   4.075   6.758  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.381   5.304   5.172  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.275   4.134   7.076  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.117   4.902   8.154  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.179   7.029   7.885  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.238   6.392   6.624  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -13.639   6.317   8.444  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.938   4.699   8.501  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -11.248   5.562  10.114  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -12.110   7.100  10.128  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -13.623   4.657  10.696  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -13.845   6.225  11.290  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -12.600   5.257  11.902  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.236   7.498   5.177  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.665   8.840   5.194  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.735   9.889   5.479  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.822   9.856   4.902  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -7.977   9.174   3.857  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.399  10.580   3.891  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -6.896   8.151   3.545  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.691   7.183   4.368  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.922   8.876   5.976  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.720   9.133   3.073  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.930  11.170   4.623  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -6.353  10.533   4.155  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -7.505  11.036   2.917  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -7.177   7.193   3.957  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.782   8.062   2.474  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -5.961   8.470   3.980  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.418  10.821   6.372  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.352  11.880   6.735  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.860  13.237   6.245  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.677  13.413   5.959  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.565  11.943   8.259  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.354  13.090   8.596  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -9.233  12.005   8.990  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.536  10.794   6.798  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.301  11.662   6.268  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -11.089  11.051   8.571  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -10.861  13.888   8.392  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -8.782  11.024   9.001  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.394  12.339  10.004  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -8.576  12.696   8.483  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.777  14.196   6.153  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.417  15.526   5.698  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.113  15.906   4.406  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.626  15.055   3.679  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.706  13.998   6.395  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.683  16.240   6.462  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.348  15.563   5.541  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.139  17.212   4.106  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.776  17.733   2.892  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.010  17.357   1.628  1.00  0.00           C  
ATOM   1374  O   PRO A 101      -9.780  17.338   1.620  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.752  19.249   3.102  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.609  19.486   4.027  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.548  18.283   4.927  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.799  17.396   2.806  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.602  19.744   2.152  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.686  19.571   3.538  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.693  19.578   3.463  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.785  20.379   4.607  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.524  18.053   5.181  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.132  18.450   5.820  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -11.746  17.061   0.562  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.136  16.685  -0.707  1.00  0.00           C  
ATOM   1387  C   ARG A 102      -9.953  17.594  -1.032  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.082  18.819  -1.043  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.168  16.752  -1.834  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -11.804  15.909  -3.045  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -12.843  16.040  -4.148  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -12.903  17.396  -4.685  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -13.780  17.785  -5.603  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -14.668  16.924  -6.083  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -13.772  19.037  -6.043  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -12.723  17.095   0.631  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -10.780  15.670  -0.617  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.119  16.408  -1.456  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.268  17.779  -2.154  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -10.848  16.237  -3.426  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -11.738  14.874  -2.744  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -12.589  15.357  -4.945  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -13.810  15.779  -3.745  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -12.256  18.048  -4.345  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -14.677  15.981  -5.753  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -15.328  17.220  -6.774  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -13.105  19.688  -5.684  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -14.433  19.328  -6.734  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -8.802  16.986  -1.294  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -7.595  17.739  -1.618  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -6.857  17.106  -2.794  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -6.244  16.048  -2.656  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -6.672  17.811  -0.401  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.128  18.731   0.733  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.532  18.280   2.058  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.743  20.173   0.437  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -8.760  16.007  -1.270  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -7.894  18.740  -1.893  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -6.577  16.814   0.001  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -5.705  18.155  -0.739  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.204  18.681   0.818  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.350  17.217   2.027  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -7.222  18.505   2.858  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -5.601  18.801   2.229  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -7.196  20.481  -0.494  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -5.669  20.250   0.358  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.093  20.810   1.235  1.00  0.00           H  
ATOM   1428  N   SER A 104      -6.919  17.762  -3.948  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -6.258  17.263  -5.148  1.00  0.00           C  
ATOM   1430  C   SER A 104      -5.540  18.391  -5.882  1.00  0.00           C  
ATOM   1431  O   SER A 104      -6.172  19.313  -6.397  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -7.276  16.600  -6.078  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -6.629  15.832  -7.078  1.00  0.00           O  
ATOM   1434  H   SER A 104      -7.425  18.601  -3.994  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -5.530  16.527  -4.843  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -7.918  15.952  -5.502  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -7.872  17.364  -6.557  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -7.158  15.837  -7.878  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -4.214  18.310  -5.925  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -3.430  19.330  -6.598  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -3.168  18.995  -8.052  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -3.651  17.982  -8.559  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -3.763  17.552  -5.497  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -3.960  20.269  -6.545  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -2.483  19.434  -6.088  1.00  0.00           H  
ATOM   1446  N   SER A 106      -2.403  19.847  -8.726  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -2.083  19.639 -10.134  1.00  0.00           C  
ATOM   1448  C   SER A 106      -1.119  18.469 -10.304  1.00  0.00           C  
ATOM   1449  O   SER A 106      -0.576  17.950  -9.329  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -1.473  20.908 -10.733  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -1.577  20.905 -12.146  1.00  0.00           O  
ATOM   1452  H   SER A 106      -2.048  20.637  -8.266  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -3.002  19.412 -10.653  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -1.994  21.771 -10.348  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -0.429  20.966 -10.460  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -0.929  21.510 -12.516  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -0.911  18.058 -11.551  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -0.013  16.952 -11.828  1.00  0.00           C  
ATOM   1459  C   GLY A 107       0.673  17.085 -13.173  1.00  0.00           C  
ATOM   1460  O   GLY A 107       0.776  18.175 -13.737  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -1.371  18.510 -12.290  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107       0.739  16.911 -11.054  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -0.578  16.032 -11.815  1.00  0.00           H  
ATOM   1464  N   PRO A 108       1.160  15.955 -13.708  1.00  0.00           N  
ATOM   1465  CA  PRO A 108       1.850  15.925 -15.001  1.00  0.00           C  
ATOM   1466  C   PRO A 108       0.904  16.186 -16.168  1.00  0.00           C  
ATOM   1467  O   PRO A 108       0.175  15.294 -16.601  1.00  0.00           O  
ATOM   1468  CB  PRO A 108       2.406  14.501 -15.072  1.00  0.00           C  
ATOM   1469  CG  PRO A 108       1.507  13.698 -14.197  1.00  0.00           C  
ATOM   1470  CD  PRO A 108       1.074  14.621 -13.092  1.00  0.00           C  
ATOM   1471  HA  PRO A 108       2.664  16.633 -15.033  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108       2.378  14.151 -16.095  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108       3.423  14.489 -14.710  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108       0.651  13.360 -14.761  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108       2.047  12.855 -13.791  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108       0.060  14.400 -12.791  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108       1.745  14.542 -12.249  1.00  0.00           H  
ATOM   1478  N   SER A 109       0.922  17.415 -16.675  1.00  0.00           N  
ATOM   1479  CA  SER A 109       0.064  17.795 -17.791  1.00  0.00           C  
ATOM   1480  C   SER A 109       0.332  16.914 -19.007  1.00  0.00           C  
ATOM   1481  O   SER A 109       1.407  16.328 -19.138  1.00  0.00           O  
ATOM   1482  CB  SER A 109       0.283  19.265 -18.153  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -0.813  19.777 -18.891  1.00  0.00           O  
ATOM   1484  H   SER A 109       1.526  18.083 -16.287  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -0.962  17.658 -17.481  1.00  0.00           H  
ATOM   1486  HB2 SER A 109       0.395  19.843 -17.249  1.00  0.00           H  
ATOM   1487  HB3 SER A 109       1.179  19.355 -18.751  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -0.734  20.731 -18.961  1.00  0.00           H  
ATOM   1489  N   SER A 110      -0.653  16.825 -19.895  1.00  0.00           N  
ATOM   1490  CA  SER A 110      -0.526  16.013 -21.099  1.00  0.00           C  
ATOM   1491  C   SER A 110       0.733  16.387 -21.876  1.00  0.00           C  
ATOM   1492  O   SER A 110       1.583  15.540 -22.148  1.00  0.00           O  
ATOM   1493  CB  SER A 110      -1.758  16.186 -21.989  1.00  0.00           C  
ATOM   1494  OG  SER A 110      -2.911  15.634 -21.376  1.00  0.00           O  
ATOM   1495  H   SER A 110      -1.486  17.316 -19.734  1.00  0.00           H  
ATOM   1496  HA  SER A 110      -0.454  14.979 -20.796  1.00  0.00           H  
ATOM   1497  HB2 SER A 110      -1.927  17.237 -22.165  1.00  0.00           H  
ATOM   1498  HB3 SER A 110      -1.591  15.685 -22.932  1.00  0.00           H  
ATOM   1499  HG  SER A 110      -2.653  14.910 -20.801  1.00  0.00           H  
ATOM   1500  N   GLY A 111       0.844  17.663 -22.232  1.00  0.00           N  
ATOM   1501  CA  GLY A 111       2.001  18.128 -22.975  1.00  0.00           C  
ATOM   1502  C   GLY A 111       3.301  17.882 -22.236  1.00  0.00           C  
ATOM   1503  O   GLY A 111       4.382  18.145 -22.764  1.00  0.00           O  
ATOM   1504  H   GLY A 111       0.135  18.294 -21.988  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111       2.035  17.615 -23.924  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111       1.897  19.188 -23.153  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.320 -17.324 -22.449  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.983 -16.059 -22.709  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.096 -15.774 -21.721  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.842 -15.343 -20.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.799 -17.757 -23.157  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.397 -16.081 -23.706  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.253 -15.265 -22.650  1.00  0.00           H  
ATOM      8  N   SER A   2       4.334 -16.016 -22.140  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.490 -15.787 -21.282  1.00  0.00           C  
ATOM     10  C   SER A   2       5.243 -16.335 -19.879  1.00  0.00           C  
ATOM     11  O   SER A   2       5.612 -15.713 -18.884  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.810 -14.293 -21.208  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.698 -13.910 -22.244  1.00  0.00           O  
ATOM     14  H   SER A   2       4.472 -16.359 -23.048  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.332 -16.306 -21.715  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.896 -13.726 -21.306  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.270 -14.072 -20.256  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.532 -14.447 -23.023  1.00  0.00           H  
ATOM     19  N   SER A   3       4.615 -17.505 -19.810  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.314 -18.136 -18.531  1.00  0.00           C  
ATOM     21  C   SER A   3       5.552 -18.819 -17.957  1.00  0.00           C  
ATOM     22  O   SER A   3       6.210 -19.607 -18.635  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.185 -19.155 -18.695  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.939 -19.844 -17.481  1.00  0.00           O  
ATOM     25  H   SER A   3       4.346 -17.952 -20.640  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.994 -17.364 -17.847  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.282 -18.644 -18.993  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.459 -19.874 -19.453  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.186 -19.450 -17.035  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.862 -18.510 -16.702  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.020 -19.102 -16.057  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.226 -18.584 -14.647  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.146 -17.807 -14.392  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.300 -17.875 -16.210  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.890 -20.173 -16.021  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.899 -18.875 -16.643  1.00  0.00           H  
ATOM     37  N   SER A   5       6.366 -19.015 -13.729  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.455 -18.585 -12.338  1.00  0.00           C  
ATOM     39  C   SER A   5       5.460 -19.350 -11.470  1.00  0.00           C  
ATOM     40  O   SER A   5       4.278 -19.446 -11.798  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.194 -17.082 -12.229  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.399 -16.624 -10.904  1.00  0.00           O  
ATOM     43  H   SER A   5       5.654 -19.634 -13.995  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.455 -18.795 -11.990  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.868 -16.554 -12.887  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.174 -16.874 -12.516  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.901 -17.174 -10.294  1.00  0.00           H  
ATOM     48  N   SER A   6       5.949 -19.892 -10.359  1.00  0.00           N  
ATOM     49  CA  SER A   6       5.105 -20.651  -9.444  1.00  0.00           C  
ATOM     50  C   SER A   6       4.790 -19.837  -8.193  1.00  0.00           C  
ATOM     51  O   SER A   6       3.645 -19.781  -7.747  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.791 -21.962  -9.053  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.793 -22.878 -10.134  1.00  0.00           O  
ATOM     54  H   SER A   6       6.901 -19.780 -10.152  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.181 -20.877  -9.954  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.812 -21.760  -8.766  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.264 -22.407  -8.221  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.889 -23.098 -10.370  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.817 -19.206  -7.631  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.631 -18.403  -6.436  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.187 -19.071  -5.195  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.433 -19.549  -4.348  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.709 -19.287  -8.030  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.125 -17.453  -6.574  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.574 -18.229  -6.294  1.00  0.00           H  
ATOM     66  N   ALA A   8       7.511 -19.107  -5.087  1.00  0.00           N  
ATOM     67  CA  ALA A   8       8.168 -19.722  -3.941  1.00  0.00           C  
ATOM     68  C   ALA A   8       8.444 -18.694  -2.849  1.00  0.00           C  
ATOM     69  O   ALA A   8       9.249 -17.782  -3.031  1.00  0.00           O  
ATOM     70  CB  ALA A   8       9.462 -20.396  -4.373  1.00  0.00           C  
ATOM     71  H   ALA A   8       8.059 -18.709  -5.796  1.00  0.00           H  
ATOM     72  HA  ALA A   8       7.509 -20.482  -3.547  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       9.854 -20.979  -3.552  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       9.267 -21.044  -5.214  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      10.182 -19.644  -4.656  1.00  0.00           H  
ATOM     76  N   GLY A   9       7.769 -18.846  -1.714  1.00  0.00           N  
ATOM     77  CA  GLY A   9       7.955 -17.923  -0.610  1.00  0.00           C  
ATOM     78  C   GLY A   9       6.963 -18.154   0.512  1.00  0.00           C  
ATOM     79  O   GLY A   9       6.010 -18.918   0.361  1.00  0.00           O  
ATOM     80  H   GLY A   9       7.140 -19.593  -1.625  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.956 -18.040  -0.222  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       7.837 -16.914  -0.977  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.187 -17.493   1.643  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.305 -17.630   2.796  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.683 -16.288   3.167  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.265 -15.487   3.900  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.077 -18.196   3.990  1.00  0.00           C  
ATOM     88  CG  ASP A  10       8.177 -19.150   3.569  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       7.866 -20.151   2.889  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       9.348 -18.896   3.918  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.964 -16.898   1.703  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.516 -18.317   2.531  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.524 -17.381   4.540  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.391 -18.727   4.634  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.472 -16.033   2.650  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.744 -14.788   2.913  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.256 -14.695   4.354  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.037 -13.603   4.876  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.557 -14.861   1.949  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.353 -16.317   1.709  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.720 -16.942   1.769  1.00  0.00           C  
ATOM    102  HA  PRO A  11       4.346 -13.921   2.681  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.689 -14.410   2.409  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.798 -14.340   1.035  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.718 -16.730   2.477  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.914 -16.470   0.734  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.663 -17.933   2.194  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       4.162 -16.977   0.784  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.087 -15.849   4.993  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.626 -15.875   6.368  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.544 -15.112   7.302  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.134 -14.698   8.387  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.278 -16.690   4.526  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.640 -15.439   6.414  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.570 -16.903   6.698  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.791 -14.927   6.883  1.00  0.00           N  
ATOM    117  CA  LEU A  13       5.772 -14.210   7.690  1.00  0.00           C  
ATOM    118  C   LEU A  13       5.941 -12.777   7.195  1.00  0.00           C  
ATOM    119  O   LEU A  13       6.794 -12.037   7.685  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.118 -14.936   7.657  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.060 -16.461   7.742  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.459 -17.042   7.879  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.183 -16.898   8.907  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.059 -15.280   6.009  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.409 -14.186   8.707  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.611 -14.675   6.734  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       7.705 -14.579   8.491  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.625 -16.850   6.832  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.400 -18.017   8.337  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.060 -16.390   8.495  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.909 -17.128   6.901  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       6.643 -16.594   9.836  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.075 -17.973   8.893  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       5.211 -16.436   8.819  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.122 -12.392   6.222  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.179 -11.046   5.663  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.123 -10.144   6.293  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.958 -10.524   6.412  1.00  0.00           O  
ATOM    139  CB  VAL A  14       4.978 -11.064   4.136  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.876  -9.647   3.594  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.110 -11.823   3.459  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.463 -13.027   5.873  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.157 -10.639   5.872  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.051 -11.576   3.921  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.325  -8.960   4.297  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.393  -9.585   2.648  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       3.837  -9.389   3.454  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.057 -11.425   3.791  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.048 -12.870   3.719  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.028 -11.712   2.388  1.00  0.00           H  
ATOM    151  N   SER A  15       4.539  -8.947   6.694  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.630  -7.991   7.316  1.00  0.00           C  
ATOM    153  C   SER A  15       3.912  -6.575   6.824  1.00  0.00           C  
ATOM    154  O   SER A  15       4.966  -6.304   6.250  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.757  -8.049   8.839  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.594  -7.540   9.468  1.00  0.00           O  
ATOM    157  H   SER A  15       5.480  -8.703   6.572  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.622  -8.263   7.037  1.00  0.00           H  
ATOM    159  HB2 SER A  15       3.900  -9.074   9.147  1.00  0.00           H  
ATOM    160  HB3 SER A  15       4.608  -7.459   9.149  1.00  0.00           H  
ATOM    161  HG  SER A  15       1.848  -8.112   9.273  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.961  -5.675   7.053  1.00  0.00           N  
ATOM    163  CA  ALA A  16       3.107  -4.286   6.636  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.684  -3.332   7.748  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.697  -3.572   8.443  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.294  -4.026   5.376  1.00  0.00           C  
ATOM    167  H   ALA A  16       2.143  -5.952   7.516  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.148  -4.115   6.405  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.467  -3.013   5.040  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       2.595  -4.718   4.604  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.245  -4.159   5.591  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.436  -2.249   7.910  1.00  0.00           N  
ATOM    173  CA  TYR A  17       3.141  -1.260   8.939  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.265   0.156   8.386  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.158   0.448   7.591  1.00  0.00           O  
ATOM    176  CB  TYR A  17       4.082  -1.438  10.132  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.544  -1.284   9.778  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       6.106  -0.026   9.598  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.362  -2.396   9.624  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.441   0.119   9.274  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.699  -2.260   9.302  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.233  -1.000   9.128  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.564  -0.860   8.805  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.210  -2.113   7.324  1.00  0.00           H  
ATOM    185  HA  TYR A  17       2.124  -1.418   9.269  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.843  -0.701  10.883  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.943  -2.426  10.547  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.483   0.849   9.713  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.940  -3.381   9.761  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.860   1.105   9.138  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       8.319  -3.136   9.187  1.00  0.00           H  
ATOM    192  HH  TYR A  17      10.069  -0.684   9.602  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.362   1.033   8.813  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.387   2.409   8.351  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.018   3.058   8.387  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.012   2.384   8.393  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.673   0.744   9.447  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.059   2.975   8.978  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.756   2.429   7.336  1.00  0.00           H  
ATOM    200  N   PRO A  19       0.995   4.399   8.414  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.252   5.168   8.452  1.00  0.00           C  
ATOM    202  C   PRO A  19      -1.025   5.083   7.140  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.170   5.526   7.053  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.223   6.602   8.701  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.614   6.637   8.169  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.184   5.267   8.409  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.889   4.852   9.265  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.420   7.293   8.174  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.199   6.814   9.759  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.599   6.857   7.113  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.191   7.380   8.700  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.858   4.993   7.611  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.691   5.230   9.363  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.392   4.511   6.121  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -1.036   4.379   4.827  1.00  0.00           C  
ATOM    216  C   GLY A  20      -2.038   3.242   4.792  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.984   3.262   4.004  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.521   4.177   6.248  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.546   5.302   4.595  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.279   4.200   4.077  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.830   2.246   5.646  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.721   1.093   5.709  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.932   1.388   6.589  1.00  0.00           C  
ATOM    224  O   LEU A  21      -5.066   1.083   6.222  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.972  -0.128   6.246  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.586  -0.380   5.650  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.285  -1.148   6.632  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.701  -1.134   4.333  1.00  0.00           C  
ATOM    229  H   LEU A  21      -1.059   2.286   6.249  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -3.063   0.883   4.706  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.855  -0.002   7.311  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.580  -1.000   6.052  1.00  0.00           H  
ATOM    233  HG  LEU A  21      -0.108   0.570   5.452  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.319  -0.620   7.572  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       1.284  -1.238   6.232  1.00  0.00           H  
ATOM    236 HD13 LEU A  21      -0.130  -2.134   6.786  1.00  0.00           H  
ATOM    237 HD21 LEU A  21       0.219  -1.665   4.142  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -0.884  -0.432   3.532  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -1.518  -1.837   4.391  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.682   1.986   7.750  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.752   2.323   8.680  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.471   3.596   8.244  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.599   3.858   8.660  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.192   2.499  10.094  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -4.107   1.203  10.881  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.461   0.552  11.082  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -6.193   0.975  12.002  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.790  -0.381  10.319  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.756   2.204   7.986  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.459   1.507   8.683  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.201   2.922  10.025  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.828   3.184  10.636  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.470   0.514  10.347  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.676   1.412  11.849  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.809   4.384   7.402  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.399   5.621   6.924  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.712   6.848   7.488  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.853   6.740   8.362  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.912   4.124   7.105  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.331   5.646   5.847  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.441   5.643   7.209  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.089   8.020   6.985  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.492   9.256   7.456  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.379  10.460   7.208  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.514  10.513   7.682  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.779   8.045   6.290  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.304   9.172   8.516  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.552   9.405   6.945  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.860  11.432   6.464  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.612  12.642   6.156  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.473  13.017   4.685  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.479  12.682   4.039  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.145  13.828   7.022  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.566  13.640   8.377  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.704  15.139   6.489  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.950  11.331   6.114  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.653  12.453   6.373  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.066  13.874   6.991  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -4.953  13.052   8.825  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -6.752  15.018   6.262  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.170  15.420   5.593  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.584  15.910   7.236  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.476  13.714   4.159  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.465  14.133   2.763  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.345  15.132   2.497  1.00  0.00           C  
ATOM    286  O   THR A  26      -4.980  15.917   3.371  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.809  14.767   2.358  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.237  15.694   3.362  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -8.874  13.699   2.160  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.240  13.950   4.725  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.306  13.256   2.153  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.674  15.296   1.425  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -7.739  16.511   3.276  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.484  13.629   3.049  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -8.399  12.747   1.975  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.495  13.961   1.318  1.00  0.00           H  
ATOM    297  N   GLY A  27      -4.802  15.096   1.284  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.728  16.004   0.925  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.427  15.670   1.627  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.443  16.399   1.507  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.134  14.449   0.627  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.572  15.955  -0.142  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.019  17.010   1.190  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.422  14.564   2.365  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.232  14.134   3.090  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.661  12.851   2.497  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.339  11.826   2.440  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.536  13.907   4.583  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.372  13.204   5.264  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -1.849  15.227   5.270  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.237  14.023   2.422  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.492  14.917   3.010  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.406  13.271   4.659  1.00  0.00           H  
ATOM    314 HG11 VAL A  28       0.537  13.759   5.084  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.557  13.148   6.327  1.00  0.00           H  
ATOM    316 HG13 VAL A  28      -0.269  12.207   4.863  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -0.933  15.666   5.638  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.311  15.901   4.563  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -2.523  15.054   6.095  1.00  0.00           H  
ATOM    320  N   SER A  29       0.592  12.915   2.058  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.255  11.759   1.466  1.00  0.00           C  
ATOM    322  C   SER A  29       1.386  10.629   2.483  1.00  0.00           C  
ATOM    323  O   SER A  29       2.214  10.689   3.391  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.637  12.150   0.941  1.00  0.00           C  
ATOM    325  OG  SER A  29       2.546  12.740  -0.345  1.00  0.00           O  
ATOM    326  H   SER A  29       1.081  13.762   2.131  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.649  11.416   0.640  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.089  12.859   1.617  1.00  0.00           H  
ATOM    329  HB3 SER A  29       3.257  11.268   0.876  1.00  0.00           H  
ATOM    330  HG  SER A  29       1.706  13.198  -0.428  1.00  0.00           H  
ATOM    331  N   SER A  30       0.561   9.599   2.322  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.581   8.456   3.228  1.00  0.00           C  
ATOM    333  C   SER A  30       1.388   7.306   2.633  1.00  0.00           C  
ATOM    334  O   SER A  30       1.271   7.000   1.447  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.845   7.991   3.528  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.616   9.040   4.088  1.00  0.00           O  
ATOM    337  H   SER A  30      -0.077   9.609   1.579  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.049   8.770   4.148  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.315   7.664   2.613  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.813   7.170   4.229  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.351   9.876   3.697  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.207   6.672   3.467  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.035   5.557   3.023  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.077   4.457   4.080  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.606   4.641   5.203  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.454   6.037   2.714  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.251   6.415   3.951  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.735   6.553   3.670  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       7.377   5.528   3.358  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       7.254   7.685   3.760  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.257   6.963   4.401  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.596   5.156   2.122  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.983   5.250   2.197  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.396   6.902   2.071  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.883   7.358   4.327  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.112   5.650   4.701  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.643   3.312   3.712  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.746   2.181   4.627  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.884   1.252   4.217  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.163   1.080   3.030  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.427   1.406   4.662  1.00  0.00           C  
ATOM    362  CG  PHE A  32       1.993   0.899   3.316  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.579  -0.228   2.763  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       0.999   1.551   2.604  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.181  -0.696   1.525  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.597   1.087   1.366  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.190  -0.037   0.825  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.000   3.226   2.803  1.00  0.00           H  
ATOM    369  HA  PHE A  32       3.951   2.570   5.612  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.536   0.554   5.317  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.649   2.050   5.043  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.355  -0.744   3.311  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.535   2.431   3.025  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.647  -1.576   1.106  1.00  0.00           H  
ATOM    375  HE2 PHE A  32      -0.178   1.604   0.820  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.878  -0.402  -0.142  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.539   0.656   5.208  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.647  -0.256   4.952  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.203  -1.710   5.079  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.455  -2.064   5.991  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.820  -0.002   5.917  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.534   1.301   5.554  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.793  -1.172   5.887  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.766   1.568   6.390  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.270   0.833   6.134  1.00  0.00           H  
ATOM    386  HA  ILE A  33       6.993  -0.084   3.943  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.423   0.079   6.917  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.838   1.263   4.520  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.852   2.128   5.694  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.067  -1.385   4.864  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       9.678  -0.917   6.450  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.325  -2.041   6.323  1.00  0.00           H  
ATOM    393 HD11 ILE A  33      10.639   1.196   5.875  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.869   2.630   6.553  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.670   1.066   7.342  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.672  -2.548   4.161  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.326  -3.965   4.172  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.533  -4.822   4.535  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.449  -4.995   3.732  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.780  -4.420   2.806  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.218  -5.831   2.898  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.723  -3.448   2.304  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.264  -2.207   3.459  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.554  -4.115   4.913  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.596  -4.427   2.098  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       6.010  -6.516   3.161  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       4.447  -5.862   3.653  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       4.800  -6.114   1.943  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       5.194  -2.682   1.706  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.000  -3.980   1.703  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.224  -2.992   3.146  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.527  -5.357   5.752  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.622  -6.197   6.223  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.552  -7.586   5.595  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.813  -8.454   6.060  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.584  -6.313   7.748  1.00  0.00           C  
ATOM    417  CG  ASN A  35       9.526  -7.381   8.271  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       9.094  -8.455   8.688  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.821  -7.089   8.250  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.769  -5.183   6.348  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.549  -5.728   5.930  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.870  -5.366   8.182  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.581  -6.560   8.060  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      11.093  -6.213   7.904  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      11.453  -7.761   8.581  1.00  0.00           H  
ATOM    426  N   THR A  36       9.328  -7.789   4.534  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.353  -9.071   3.841  1.00  0.00           C  
ATOM    428  C   THR A  36      10.639  -9.833   4.142  1.00  0.00           C  
ATOM    429  O   THR A  36      10.814 -10.972   3.707  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.223  -8.889   2.317  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.069  -7.819   1.878  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.782  -8.595   1.928  1.00  0.00           C  
ATOM    433  H   THR A  36       9.895  -7.059   4.211  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.511  -9.654   4.186  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.532  -9.804   1.833  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.357  -7.989   0.978  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.307  -8.023   2.712  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.251  -9.524   1.788  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.766  -8.029   1.009  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.535  -9.199   4.890  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.806  -9.819   5.251  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.581 -11.141   5.976  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.213 -12.149   5.662  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.624  -8.873   6.132  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.791  -7.445   5.611  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      14.179  -6.506   6.743  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.828  -7.401   4.499  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.339  -8.294   5.208  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.352 -10.010   4.339  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      13.142  -8.819   7.096  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.610  -9.301   6.248  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.848  -7.105   5.205  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      15.240  -6.313   6.702  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      13.932  -6.963   7.690  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      13.638  -5.577   6.640  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      14.415  -7.843   3.604  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      15.705  -7.955   4.803  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.101  -6.375   4.302  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.673 -11.130   6.948  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.363 -12.330   7.717  1.00  0.00           C  
ATOM    461  C   ASN A  38      10.969 -13.480   6.796  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.279 -14.640   7.066  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.233 -12.047   8.709  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.747 -11.512  10.032  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.209 -11.829  11.093  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.793 -10.696   9.975  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.202 -10.296   7.152  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.250 -12.611   8.265  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.563 -11.314   8.283  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.689 -12.960   8.897  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.170 -10.487   9.094  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      12.145 -10.336  10.815  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.284 -13.150   5.705  1.00  0.00           N  
ATOM    474  CA  ALA A  39       9.850 -14.155   4.743  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.044 -14.803   4.049  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.221 -16.018   4.105  1.00  0.00           O  
ATOM    477  CB  ALA A  39       8.915 -13.532   3.716  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.067 -12.208   5.544  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.301 -14.916   5.279  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       9.259 -13.777   2.722  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       7.917 -13.919   3.858  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       8.907 -12.460   3.841  1.00  0.00           H  
ATOM    483  N   GLY A  40      11.859 -13.981   3.395  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.025 -14.494   2.699  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.284 -13.771   1.391  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.277 -13.058   1.254  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.668 -13.020   3.384  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      13.889 -14.382   3.337  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      12.875 -15.543   2.493  1.00  0.00           H  
ATOM    490  N   SER A  41      12.389 -13.958   0.427  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.527 -13.323  -0.878  1.00  0.00           C  
ATOM    492  C   SER A  41      11.296 -13.581  -1.742  1.00  0.00           C  
ATOM    493  O   SER A  41      10.611 -14.590  -1.580  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.780 -13.839  -1.589  1.00  0.00           C  
ATOM    495  OG  SER A  41      13.561 -15.127  -2.137  1.00  0.00           O  
ATOM    496  H   SER A  41      11.617 -14.539   0.597  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.626 -12.259  -0.721  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.043 -13.162  -2.388  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.595 -13.895  -0.882  1.00  0.00           H  
ATOM    500  HG  SER A  41      12.957 -15.617  -1.574  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.022 -12.660  -2.661  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.874 -12.805  -3.537  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.341 -11.470  -4.019  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.769 -10.417  -3.549  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.604 -11.876  -2.745  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.160 -13.397  -4.393  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.090 -13.320  -3.001  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.405 -11.515  -4.961  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.812 -10.300  -5.508  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.638  -9.831  -4.655  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.077 -10.601  -3.875  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.366 -10.530  -6.944  1.00  0.00           C  
ATOM    513  H   ALA A  43       8.104 -12.385  -5.296  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.571  -9.531  -5.511  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       7.299 -11.592  -7.133  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       6.398 -10.075  -7.097  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       8.083 -10.089  -7.619  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.272  -8.563  -4.808  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.164  -7.990  -4.052  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.173  -7.294  -4.979  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.566  -6.652  -5.954  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.690  -6.999  -3.012  1.00  0.00           C  
ATOM    523  CG  LEU A  44       4.633  -6.172  -2.278  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       3.910  -7.024  -1.246  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.269  -4.957  -1.618  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.757  -7.998  -5.445  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.657  -8.797  -3.544  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.243  -7.557  -2.273  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.356  -6.313  -3.516  1.00  0.00           H  
ATOM    530  HG  LEU A  44       3.900  -5.821  -2.992  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.304  -8.029  -1.270  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       2.855  -7.045  -1.473  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       4.059  -6.601  -0.263  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       4.494  -4.302  -1.248  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       5.871  -4.429  -2.343  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       5.892  -5.279  -0.797  1.00  0.00           H  
ATOM    537  N   SER A  45       2.888  -7.423  -4.668  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.840  -6.808  -5.475  1.00  0.00           C  
ATOM    539  C   SER A  45       1.005  -5.844  -4.637  1.00  0.00           C  
ATOM    540  O   SER A  45       0.351  -6.246  -3.675  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.939  -7.883  -6.085  1.00  0.00           C  
ATOM    542  OG  SER A  45       1.533  -8.450  -7.241  1.00  0.00           O  
ATOM    543  H   SER A  45       2.638  -7.947  -3.878  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.317  -6.255  -6.271  1.00  0.00           H  
ATOM    545  HB2 SER A  45       0.774  -8.665  -5.360  1.00  0.00           H  
ATOM    546  HB3 SER A  45      -0.007  -7.442  -6.361  1.00  0.00           H  
ATOM    547  HG  SER A  45       1.159  -8.042  -8.025  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.033  -4.569  -5.010  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.279  -3.546  -4.295  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.773  -2.909  -5.196  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.566  -2.756  -6.401  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.206  -2.444  -3.749  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.430  -1.488  -2.855  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.377  -3.058  -2.996  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.574  -4.309  -5.785  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.215  -4.019  -3.459  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.597  -1.883  -4.585  1.00  0.00           H  
ATOM    558 HG11 VAL A  46      -0.164  -0.826  -3.468  1.00  0.00           H  
ATOM    559 HG12 VAL A  46      -0.217  -2.052  -2.200  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.122  -0.906  -2.265  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.718  -3.939  -3.520  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.183  -2.341  -2.936  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.062  -3.330  -2.000  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.904  -2.538  -4.605  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.990  -1.917  -5.353  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.946  -1.177  -4.424  1.00  0.00           C  
ATOM    567  O   THR A  47      -4.308  -1.681  -3.361  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.784  -2.962  -6.160  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -3.867  -4.188  -5.427  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -3.128  -3.215  -7.509  1.00  0.00           C  
ATOM    571  H   THR A  47      -2.010  -2.686  -3.642  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.557  -1.211  -6.046  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.782  -2.582  -6.328  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -3.844  -4.001  -4.485  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -2.526  -2.362  -7.783  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -3.892  -3.372  -8.257  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.502  -4.092  -7.445  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.350   0.021  -4.832  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.265   0.830  -4.036  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.556   1.110  -4.798  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.539   1.328  -6.009  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.623   2.168  -3.627  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.243   1.930  -3.011  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.524   2.911  -2.651  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.607   3.183  -2.450  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.027   0.369  -5.689  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.502   0.278  -3.138  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.514   2.775  -4.512  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.333   1.216  -2.207  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.583   1.532  -3.768  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.201   2.711  -1.640  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -5.464   3.972  -2.844  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.543   2.579  -2.776  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -3.374   3.915  -2.244  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -2.082   2.943  -1.538  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.910   3.586  -3.171  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.674   1.103  -4.079  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.975   1.359  -4.687  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.853   2.193  -3.759  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.287   1.721  -2.708  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.673   0.041  -5.023  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.668   0.185  -6.158  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.259   0.035  -7.328  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.855   0.447  -5.875  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.623   0.922  -3.117  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.812   1.912  -5.599  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.931  -0.690  -5.310  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.200  -0.313  -4.148  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.110   3.436  -4.154  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -10.935   4.315  -3.346  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.913   5.120  -4.178  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.133   4.842  -5.357  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.738   3.758  -5.001  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.488   3.720  -2.635  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.292   4.997  -2.807  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.520   6.144  -3.559  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.491   7.012  -4.232  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.840   7.905  -5.282  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.519   8.457  -6.148  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.062   7.857  -3.091  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -12.992   7.867  -2.055  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.305   6.533  -2.155  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.285   6.439  -4.690  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.276   8.854  -3.449  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -14.968   7.401  -2.718  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.293   8.664  -2.256  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.431   7.989  -1.075  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.252   6.633  -1.940  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.764   5.821  -1.484  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.521   8.043  -5.200  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.778   8.872  -6.141  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.375   8.317  -6.366  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.584   8.199  -5.430  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.693  10.312  -5.629  1.00  0.00           C  
ATOM    635  OG  SER A  52     -10.470  11.220  -6.694  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.036   7.577  -4.486  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.311   8.865  -7.081  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -11.619  10.571  -5.138  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.877  10.392  -4.925  1.00  0.00           H  
ATOM    640  HG  SER A  52      -9.729  11.790  -6.478  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.074   7.977  -7.615  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.767   7.434  -7.966  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.669   8.064  -7.113  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.754   9.234  -6.741  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.475   7.672  -9.449  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -7.126   9.114  -9.777  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -6.164   9.202 -10.950  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -4.716   9.213 -10.484  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -4.231  10.594 -10.214  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.747   8.094  -8.318  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.787   6.372  -7.777  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -6.645   7.047  -9.745  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -8.346   7.395 -10.024  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -8.032   9.646 -10.027  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -6.666   9.569  -8.911  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -6.316   8.349 -11.594  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -6.363  10.111 -11.500  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -4.639   8.630  -9.579  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -4.101   8.768 -11.252  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -5.016  11.272 -10.299  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -3.490  10.853 -10.897  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -3.838  10.654  -9.253  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.640   7.281  -6.809  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.524   7.763  -6.003  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.190   7.475  -6.682  1.00  0.00           C  
ATOM    666  O   VAL A  54      -2.956   6.367  -7.166  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.524   7.120  -4.603  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.535   7.808  -3.699  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.813   5.629  -4.702  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.629   6.357  -7.135  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.634   8.831  -5.885  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.543   7.247  -4.171  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.153   8.774  -3.402  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.467   7.936  -4.232  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.703   7.203  -2.821  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -4.098   5.085  -4.104  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -5.811   5.431  -4.339  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.737   5.315  -5.732  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.320   8.478  -6.714  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.008   8.332  -7.335  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.002   7.746  -6.350  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.714   8.480  -5.668  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.510   9.685  -7.847  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.567   9.571  -8.914  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.123  10.920  -9.328  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       0.937  11.920  -8.634  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       1.810  10.954 -10.463  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.565   9.337  -6.312  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.111   7.657  -8.171  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.344  10.228  -8.265  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.105  10.244  -7.017  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.376   8.969  -8.529  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.145   9.090  -9.784  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       1.917  10.118 -10.965  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       2.180  11.813 -10.755  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.046   6.420  -6.281  1.00  0.00           N  
ATOM    697  CA  LEU A  56       0.965   5.734  -5.378  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.346   5.595  -6.011  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.497   5.706  -7.227  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.417   4.354  -5.013  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.382   3.325  -6.144  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.713   2.598  -6.245  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.754   2.335  -5.929  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.549   5.889  -6.849  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.051   6.328  -4.480  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.031   3.953  -4.221  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.594   4.485  -4.652  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.209   3.836  -7.081  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       1.893   2.318  -7.272  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       1.686   1.710  -5.630  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.505   3.248  -5.904  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.574   2.581  -6.587  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -1.088   2.388  -4.903  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -0.406   1.336  -6.145  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.350   5.349  -5.177  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.719   5.190  -5.654  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.477   4.174  -4.805  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.844   4.455  -3.663  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.448   6.535  -5.633  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.533   6.622  -6.689  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       6.219   7.019  -7.830  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       7.695   6.291  -6.374  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.166   5.271  -4.217  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.676   4.830  -6.671  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.735   7.327  -5.811  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       5.902   6.676  -4.663  1.00  0.00           H  
ATOM    727  N   CYS A  58       5.706   2.994  -5.368  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.418   1.934  -4.662  1.00  0.00           C  
ATOM    729  C   CYS A  58       7.914   1.999  -4.952  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.332   2.008  -6.110  1.00  0.00           O  
ATOM    731  CB  CYS A  58       5.867   0.565  -5.064  1.00  0.00           C  
ATOM    732  SG  CYS A  58       6.165   0.128  -6.793  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.388   2.829  -6.281  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.262   2.080  -3.604  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       6.327  -0.194  -4.449  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       4.799   0.553  -4.899  1.00  0.00           H  
ATOM    737  HG  CYS A  58       7.269  -0.601  -6.845  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.715   2.044  -3.892  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.165   2.110  -4.033  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.846   1.092  -3.123  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.196   0.446  -2.302  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.666   3.518  -3.706  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.052   4.106  -2.446  1.00  0.00           C  
ATOM    744  CD  ARG A  59       9.925   5.618  -2.542  1.00  0.00           C  
ATOM    745  NE  ARG A  59       9.294   6.191  -1.356  1.00  0.00           N  
ATOM    746  CZ  ARG A  59       9.469   7.448  -0.965  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      10.251   8.260  -1.662  1.00  0.00           N  
ATOM    748  NH2 ARG A  59       8.860   7.896   0.126  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.322   2.033  -2.995  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.410   1.879  -5.059  1.00  0.00           H  
ATOM    751  HB2 ARG A  59      11.738   3.484  -3.576  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      10.432   4.171  -4.533  1.00  0.00           H  
ATOM    753  HG2 ARG A  59       9.069   3.681  -2.304  1.00  0.00           H  
ATOM    754  HG3 ARG A  59      10.679   3.858  -1.602  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      10.911   6.043  -2.653  1.00  0.00           H  
ATOM    756  HD3 ARG A  59       9.328   5.861  -3.409  1.00  0.00           H  
ATOM    757  HE  ARG A  59       8.712   5.608  -0.825  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      10.710   7.926  -2.485  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      10.380   9.207  -1.367  1.00  0.00           H  
ATOM    760 HH21 ARG A  59       8.270   7.286   0.655  1.00  0.00           H  
ATOM    761 HH22 ARG A  59       8.993   8.842   0.420  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.159   0.954  -3.276  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.928   0.014  -2.470  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.259   0.611  -1.105  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.531   1.807  -0.989  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.217  -0.379  -3.194  1.00  0.00           C  
ATOM    767  CG  GLU A  60      14.011  -1.414  -4.287  1.00  0.00           C  
ATOM    768  CD  GLU A  60      15.253  -2.243  -4.548  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.360  -1.666  -4.561  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      15.118  -3.470  -4.739  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.622   1.498  -3.948  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.324  -0.869  -2.325  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.649   0.505  -3.640  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.912  -0.782  -2.472  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.211  -2.076  -3.991  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      13.737  -0.905  -5.199  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.235  -0.228  -0.077  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.532   0.216   1.281  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.360  -0.826   2.025  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.349  -2.013   1.699  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.235   0.495   2.043  1.00  0.00           C  
ATOM    782  SG  CYS A  61      10.955  -0.759   1.805  1.00  0.00           S  
ATOM    783  H   CYS A  61      13.012  -1.170  -0.232  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.103   1.130   1.212  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.452   0.546   3.100  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.833   1.443   1.718  1.00  0.00           H  
ATOM    787  HG  CYS A  61      11.098  -1.264   0.589  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.098  -0.373   3.050  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.947  -1.250   3.862  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.133  -2.197   4.738  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.691  -2.986   5.499  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.742  -0.271   4.728  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.885   0.945   4.810  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.159   1.029   3.495  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.626  -1.824   3.248  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      16.909  -0.704   5.705  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.689  -0.055   4.257  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.181   0.845   5.621  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.503   1.820   4.953  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.168   1.432   3.637  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.717   1.631   2.794  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.811  -2.111   4.624  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.921  -2.961   5.407  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.084  -3.856   4.498  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.214  -4.591   4.962  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.004  -2.106   6.284  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.750  -1.261   7.303  1.00  0.00           C  
ATOM    808  CD  GLU A  63      12.987  -1.997   8.608  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.075  -2.725   9.051  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      14.083  -1.843   9.186  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.425  -1.462   4.000  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.532  -3.584   6.042  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.432  -1.445   5.648  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.325  -2.756   6.814  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.706  -0.980   6.888  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.171  -0.372   7.507  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.355  -3.788   3.198  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.619  -4.596   2.243  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.044  -3.772   1.108  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.775  -3.331   0.220  1.00  0.00           O  
ATOM    821  H   GLY A  64      13.060  -3.184   2.884  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.282  -5.343   1.833  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.809  -5.092   2.758  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.731  -3.566   1.134  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.059  -2.791   0.097  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.290  -1.622   0.706  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.655  -1.761   1.751  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.107  -3.683  -0.700  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.808  -4.691  -1.557  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.076  -4.486  -2.894  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.299  -5.917  -1.260  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.700  -5.543  -3.383  1.00  0.00           C  
ATOM    833  NE2 HIS A  65       9.847  -6.426  -2.412  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.203  -3.944   1.867  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.814  -2.401  -0.568  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.467  -4.219  -0.014  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.498  -3.064  -1.344  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       8.842  -3.686  -3.408  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.265  -6.406  -0.297  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.033  -5.666  -4.403  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.201  -7.333  -2.523  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.352  -0.470   0.045  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.661   0.722   0.521  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.756   1.301  -0.561  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.046   1.193  -1.752  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.658   1.805   0.974  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.321   2.458  -0.229  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.959   2.844   1.838  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.874  -0.422  -0.783  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.056   0.441   1.370  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.427   1.332   1.568  1.00  0.00           H  
ATOM    852 HG11 VAL A  66      10.393   2.450  -0.097  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.062   1.912  -1.124  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       8.979   3.479  -0.318  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.686   3.335   2.468  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       7.479   3.576   1.204  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       7.217   2.360   2.454  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.657   1.918  -0.138  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.709   2.516  -1.070  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.171   3.838  -0.534  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.707   3.917   0.604  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.527   1.571  -1.353  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.625   2.151  -2.431  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.032   0.193  -1.754  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.480   1.972   0.824  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.227   2.700  -2.000  1.00  0.00           H  
ATOM    867  HB  VAL A  67       2.948   1.469  -0.447  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       1.860   2.760  -1.971  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       3.212   2.758  -3.105  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.160   1.347  -2.982  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       3.319  -0.271  -2.419  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.983   0.290  -2.257  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       4.152  -0.418  -0.872  1.00  0.00           H  
ATOM    874  N   THR A  68       4.235   4.877  -1.362  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.755   6.196  -0.971  1.00  0.00           C  
ATOM    876  C   THR A  68       2.647   6.675  -1.901  1.00  0.00           C  
ATOM    877  O   THR A  68       2.795   6.652  -3.123  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.896   7.232  -0.974  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.034   6.709  -0.280  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.449   8.530  -0.319  1.00  0.00           C  
ATOM    881  H   THR A  68       4.616   4.751  -2.256  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.364   6.125   0.033  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.171   7.439  -1.998  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.104   5.766  -0.445  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.747   9.366  -0.935  1.00  0.00           H  
ATOM    886 HG22 THR A  68       4.907   8.619   0.655  1.00  0.00           H  
ATOM    887 HG23 THR A  68       3.374   8.528  -0.212  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.537   7.110  -1.316  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.402   7.594  -2.093  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.164   8.876  -1.491  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.132   9.223  -0.346  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.690   6.524  -2.160  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.470   6.373  -0.874  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.400   7.331  -0.487  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.278   5.274  -0.046  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.115   7.198   0.688  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.990   5.132   1.129  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.907   6.097   1.492  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.616   5.960   2.663  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.478   7.104  -0.338  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.750   7.802  -3.094  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.387   6.780  -2.943  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.236   5.570  -2.387  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.561   8.192  -1.119  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.559   4.521  -0.333  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.833   7.953   0.973  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.826   4.270   1.759  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.348   5.151   3.107  1.00  0.00           H  
ATOM    909  N   THR A  70      -0.981   9.578  -2.270  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.589  10.822  -1.816  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.107  10.776  -1.955  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.649  10.573  -3.042  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.050  12.031  -2.603  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.374  12.108  -2.468  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.681  13.324  -2.110  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.179   9.250  -3.172  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.337  10.956  -0.774  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.299  11.902  -3.647  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.755  12.445  -3.283  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.373  13.104  -1.310  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.210  13.799  -2.923  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -0.909  13.985  -1.746  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.811  10.968  -0.830  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.277  10.953  -0.801  1.00  0.00           C  
ATOM    925  C   PRO A  71      -5.882  12.164  -1.503  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.344  13.268  -1.431  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.603  10.984   0.694  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.418  11.628   1.327  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.231  11.214   0.501  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.673  10.049  -1.240  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.502  11.561   0.857  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -5.745   9.976   1.056  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.530  12.701   1.310  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.308  11.276   2.342  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.502  12.010   0.463  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -2.789  10.313   0.901  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.004  11.949  -2.183  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.683  13.024  -2.896  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.078  13.259  -2.326  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.682  14.307  -2.550  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.778  12.695  -4.387  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.544  13.097  -5.178  1.00  0.00           C  
ATOM    943  SD  MET A  72      -6.841  13.137  -6.956  1.00  0.00           S  
ATOM    944  CE  MET A  72      -7.990  14.506  -7.077  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.385  11.046  -2.204  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.100  13.924  -2.772  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -7.921  11.631  -4.501  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.630  13.211  -4.805  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.231  14.080  -4.858  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -5.756  12.387  -4.974  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -8.964  14.134  -7.359  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -8.058  15.004  -6.121  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -7.641  15.204  -7.823  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.584  12.277  -1.587  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -10.906  12.378  -0.983  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.037  11.442   0.213  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.422  10.377   0.269  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -11.982  12.073  -2.015  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.054  11.465  -1.444  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.043  13.396  -0.648  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.903  11.821  -1.509  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -12.139  12.940  -2.639  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -11.668  11.240  -2.626  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.856  11.846   1.195  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.087  11.057   2.409  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.884   9.788   2.133  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.078   9.844   1.843  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.887  12.008   3.303  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.563  12.939   2.357  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.622  13.104   1.196  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.158  10.799   2.897  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.604  11.443   3.883  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.217  12.536   3.965  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.497  12.511   2.025  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.734  13.890   2.839  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.175  13.219   0.275  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.971  13.951   1.355  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.215   8.642   2.226  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -12.878   7.374   1.983  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.065   6.192   2.471  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.078   6.362   3.186  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.264   8.658   2.461  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.832   7.376   2.490  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.046   7.266   0.921  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.482   4.990   2.086  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.786   3.774   2.492  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.063   3.140   1.307  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.655   2.381   0.539  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.774   2.774   3.096  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.817   3.446   3.967  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.486   4.197   4.884  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.087   3.177   3.684  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.276   4.918   1.516  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.057   4.043   3.241  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.282   2.252   2.297  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.232   2.061   3.699  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.276   2.569   2.939  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.782   3.599   4.231  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.781   3.456   1.166  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -8.977   2.919   0.074  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.555   1.482   0.365  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.855   1.213   1.342  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.740   3.790  -0.153  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.063   5.181  -0.649  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.474   6.176   0.230  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -7.956   5.501  -1.997  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.770   7.448  -0.220  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.249   6.771  -2.455  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.656   7.741  -1.563  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -8.949   9.007  -2.015  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.365   4.066   1.810  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.583   2.931  -0.820  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.201   3.887   0.777  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.104   3.316  -0.885  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.563   5.944   1.281  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.638   4.739  -2.693  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.089   8.208   0.479  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.160   7.001  -3.507  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.166   9.571  -1.269  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.984   0.562  -0.492  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.651  -0.849  -0.330  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.219  -1.125  -0.777  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.901  -1.040  -1.963  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.623  -1.718  -1.129  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.717  -3.184  -0.705  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.330  -3.793  -0.577  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.481  -3.312   0.605  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.538   0.837  -1.251  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.741  -1.092   0.718  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.607  -1.284  -1.038  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.314  -1.691  -2.165  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.256  -3.737  -1.462  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.782  -3.637  -1.494  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -8.418  -4.853  -0.386  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.805  -3.323   0.241  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -11.002  -2.388   0.809  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78      -9.787  -3.519   1.407  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -11.194  -4.119   0.528  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.360  -1.458   0.181  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.963  -1.750  -0.115  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.694  -3.250  -0.077  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.543  -3.837   0.994  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -4.018  -1.045   0.877  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.260   0.465   0.860  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.568  -1.359   0.541  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.831   1.160   2.134  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.673  -1.509   1.108  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.748  -1.382  -1.108  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.223  -1.425   1.866  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.710   0.903   0.043  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.315   0.652   0.719  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.063  -1.720   1.425  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.532  -2.117  -0.227  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.078  -0.464   0.187  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.760   2.223   1.958  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -4.556   0.970   2.910  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -2.866   0.782   2.442  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.636  -3.865  -1.253  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.382  -5.297  -1.355  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.889  -5.582  -1.483  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.271  -5.258  -2.497  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -5.136  -5.884  -2.539  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.765  -3.344  -2.072  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.752  -5.767  -0.455  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.979  -6.953  -2.571  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -6.191  -5.679  -2.431  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -4.774  -5.439  -3.453  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.317  -6.189  -0.448  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.897  -6.518  -0.446  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.681  -8.024  -0.545  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.151  -8.787   0.299  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.200  -5.993   0.823  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.357  -4.474   0.926  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.272  -6.379   0.816  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.060  -3.929   2.306  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.863  -6.422   0.331  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.444  -6.043  -1.305  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.665  -6.455   1.680  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.317  -4.000   0.231  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.374  -4.208   0.675  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.362  -7.455   0.799  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.749  -5.965  -0.059  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.750  -5.992   1.704  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81      -0.950  -3.472   2.712  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.259  -4.733   2.951  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.724  -3.189   2.238  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.035  -8.447  -1.581  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.317  -9.862  -1.791  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.820 -10.109  -1.886  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.599  -9.180  -2.098  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.373 -10.358  -3.063  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.838  -9.967  -3.152  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.611 -10.903  -4.066  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -4.025 -10.400  -4.312  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.060  -9.321  -5.337  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.383  -7.790  -2.221  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.072 -10.407  -0.944  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.140  -9.949  -3.920  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.308 -11.436  -3.096  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.273 -10.006  -2.164  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.909  -8.960  -3.539  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -2.097 -10.973  -5.013  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.660 -11.881  -3.608  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.633 -11.225  -4.650  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.423 -10.017  -3.384  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -5.045  -9.099  -5.588  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -3.556  -9.625  -6.194  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -3.606  -8.462  -4.967  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.219 -11.366  -1.729  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.628 -11.734  -1.796  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.789 -13.212  -2.141  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.058 -14.062  -1.635  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.320 -11.431  -0.466  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.829 -11.399  -0.562  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.484 -10.326  -1.153  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.599 -12.441  -0.060  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.862 -10.293  -1.244  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.977 -12.415  -0.144  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.604 -11.340  -0.738  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.977 -11.310  -0.825  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.550 -12.063  -1.562  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.089 -11.143  -2.573  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       3.990 -10.468  -0.108  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.049 -12.190   0.254  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.900  -9.508  -1.548  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.105 -13.282   0.404  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.353  -9.450  -1.708  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.559 -13.235   0.251  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.242 -10.674  -1.494  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.754 -13.509  -3.006  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.995 -14.884  -3.404  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.711 -15.667  -3.591  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.582 -16.787  -3.097  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.306 -12.789  -3.377  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.545 -14.886  -4.334  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.591 -15.367  -2.644  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.758 -15.077  -4.304  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.489 -15.741  -4.540  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.355 -14.761  -4.768  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.341 -13.657  -4.223  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.917 -14.183  -4.674  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.583 -16.375  -5.409  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.252 -16.355  -3.684  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.623 -15.163  -5.593  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.784 -14.326  -5.911  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.722 -14.160  -4.721  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.704 -13.421  -4.792  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.479 -15.097  -7.036  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.068 -16.515  -6.834  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.672 -16.466  -6.278  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.485 -13.353  -6.271  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.550 -14.980  -6.948  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.147 -14.723  -7.993  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.734 -16.994  -6.133  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.076 -17.037  -7.779  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.515 -17.275  -5.579  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86       0.054 -16.508  -7.076  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.413 -14.850  -3.628  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.230 -14.778  -2.422  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.851 -13.564  -1.580  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.842 -12.907  -1.839  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.073 -16.056  -1.597  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -3.730 -17.273  -2.228  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -3.491 -18.542  -1.435  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -4.356 -18.989  -0.681  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -2.313 -19.132  -1.602  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.618 -15.422  -3.633  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.261 -14.681  -2.726  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -2.021 -16.264  -1.475  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.516 -15.899  -0.624  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -4.795 -17.100  -2.289  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -3.331 -17.406  -3.223  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -1.672 -18.718  -2.219  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -2.131 -19.953  -1.101  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.666 -13.272  -0.571  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.416 -12.137   0.310  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.569 -12.556   1.508  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.823 -13.589   2.129  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.737 -11.535   0.789  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.506 -10.840  -0.292  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.676  -9.473  -0.334  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -6.150 -11.332  -1.376  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.393  -9.153  -1.396  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.693 -10.263  -2.046  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.454 -13.834  -0.416  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.875 -11.393  -0.254  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.361 -12.323   1.185  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.535 -10.816   1.569  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.325  -8.832   0.318  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -6.224 -12.372  -1.662  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.685  -8.154  -1.686  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.289 -10.320  -2.822  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.563 -11.749   1.827  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.680 -12.036   2.951  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.416 -11.889   4.279  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.468 -11.254   4.351  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.549 -11.108   2.952  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.123  -9.662   3.212  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.296 -11.217   1.631  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.194  -8.828   3.880  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.412 -10.940   1.294  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.337 -13.056   2.852  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.213 -11.428   3.741  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.125  -9.192   2.274  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.747  -9.660   3.853  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       2.331 -11.460   1.822  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       0.850 -11.994   1.029  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.238 -10.276   1.106  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       0.731  -8.082   4.508  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.825  -9.465   4.481  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.792  -8.338   3.124  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.853 -12.480   5.328  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.453 -12.413   6.655  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.796 -10.976   7.032  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.910 -10.139   7.200  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.516 -13.003   7.726  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.837 -12.307   7.692  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.147 -12.893   9.105  1.00  0.00           C  
ATOM   1219  H   VAL A  90      -0.014 -12.972   5.207  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.362 -12.997   6.641  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.363 -14.049   7.505  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.020 -11.926   6.699  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       0.840 -11.491   8.400  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.611 -13.014   7.954  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.718 -12.052   9.631  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -2.213 -12.747   9.004  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -0.959 -13.799   9.661  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.089 -10.696   7.163  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.527  -9.359   7.519  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.279  -8.677   6.394  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.279  -7.998   6.629  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.752 -11.404   7.016  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.171  -9.421   8.383  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.661  -8.764   7.770  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.798  -8.855   5.168  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.428  -8.246   4.002  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.785  -8.886   3.723  1.00  0.00           C  
ATOM   1238  O   SER A  92      -6.065 -10.013   4.132  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.524  -8.385   2.776  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.543  -7.363   2.747  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.997  -9.407   5.045  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.574  -7.198   4.214  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -3.028  -9.343   2.805  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.125  -8.317   1.880  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.957  -6.528   2.516  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.650  -8.149   3.010  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.328  -6.805   2.519  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.236  -5.783   3.647  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.496  -6.099   4.808  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.502  -6.476   1.593  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.630  -7.307   2.101  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -8.008  -8.570   2.628  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.408  -6.800   1.953  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.728  -5.421   1.656  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.247  -6.735   0.577  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.145  -6.783   2.892  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.310  -7.533   1.293  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.556  -8.930   3.487  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.974  -9.325   1.856  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.864  -4.556   3.297  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.737  -3.487   4.281  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.620  -2.299   3.910  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.398  -1.637   2.896  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.278  -3.037   4.391  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.395  -4.032   5.089  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.430  -4.161   6.468  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.531  -4.838   4.366  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.618  -5.075   7.112  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.717  -5.754   5.005  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.761  -5.873   6.380  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.670  -4.365   2.355  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.058  -3.875   5.235  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.882  -2.881   3.399  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.236  -2.110   4.941  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.101  -3.538   7.042  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.495  -4.745   3.289  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.655  -5.166   8.188  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.048  -6.376   4.429  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.126  -6.587   6.882  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.625  -2.035   4.739  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.543  -0.928   4.502  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -8.005   0.364   5.108  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.849   0.472   6.324  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.920  -1.246   5.089  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.067  -0.588   4.340  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -11.422  -1.356   3.078  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.397  -2.486   3.369  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -11.694  -3.743   3.747  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.751  -2.599   5.532  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.637  -0.799   3.434  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.070  -2.315   5.067  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.947  -0.908   6.115  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.933  -0.555   4.984  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.778   0.418   4.070  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -11.875  -0.678   2.370  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -10.519  -1.772   2.654  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -13.042  -2.187   4.181  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -12.991  -2.667   2.486  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -12.203  -4.565   3.365  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -11.646  -3.829   4.782  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -10.726  -3.739   3.365  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.726   1.343   4.253  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.210   2.628   4.706  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.282   3.710   4.624  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.705   4.099   3.535  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -5.992   3.027   3.886  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -7.872   1.196   3.296  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.900   2.520   5.736  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.755   4.063   4.075  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.153   2.407   4.164  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -6.206   2.892   2.836  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.719   4.192   5.782  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.742   5.230   5.843  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.110   6.607   6.020  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.667   6.961   7.113  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.714   4.951   6.991  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.776   6.022   7.163  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.659   5.744   8.368  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.663   4.639   8.081  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.821   5.134   7.286  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.344   3.842   6.618  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.286   5.214   4.910  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.208   4.008   6.808  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.152   4.879   7.912  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.293   6.978   7.298  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.393   6.050   6.276  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -12.037   5.442   9.198  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -13.194   6.647   8.627  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.168   3.855   7.528  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -14.024   4.245   9.020  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -15.525   4.377   7.170  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.503   5.444   6.346  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -15.270   5.938   7.771  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.074   7.380   4.940  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.499   8.719   4.977  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.507   9.736   5.501  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.683   9.706   5.136  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.017   9.162   3.583  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.736  10.657   3.565  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -6.782   8.374   3.171  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.443   7.042   4.097  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.646   8.698   5.640  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.803   8.958   2.871  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.401  10.972   4.542  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -6.970  10.871   2.834  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -8.639  11.190   3.306  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -7.040   7.696   2.372  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.016   9.056   2.831  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -6.414   7.813   4.017  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.040  10.637   6.359  1.00  0.00           N  
ATOM   1351  CA  THR A  99      -9.900  11.663   6.934  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.609  13.030   6.325  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.599  13.216   5.648  1.00  0.00           O  
ATOM   1354  CB  THR A  99      -9.729  11.748   8.462  1.00  0.00           C  
ATOM   1355  OG1 THR A  99      -8.396  12.159   8.784  1.00  0.00           O  
ATOM   1356  CG2 THR A  99     -10.023  10.406   9.115  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.093  10.609   6.611  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -10.926  11.396   6.722  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.426  12.479   8.847  1.00  0.00           H  
ATOM   1360  HG1 THR A  99      -7.780  11.761   8.164  1.00  0.00           H  
ATOM   1361 HG21 THR A  99     -10.344  10.564  10.134  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.130   9.799   9.109  1.00  0.00           H  
ATOM   1363 HG23 THR A  99     -10.804   9.902   8.566  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.501  13.985   6.570  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.321  15.323   6.038  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.257  15.619   4.883  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.949  14.736   4.375  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.289  13.778   7.116  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.501  16.039   6.826  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.302  15.427   5.696  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.288  16.889   4.452  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.144  17.328   3.346  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.680  16.780   2.001  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.534  16.352   1.856  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -12.008  18.853   3.377  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.686  19.103   4.015  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.490  17.993   5.011  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.175  17.053   3.509  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -12.041  19.240   2.368  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.813  19.277   3.958  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.907  19.078   3.268  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.696  20.058   4.518  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.447  17.721   5.073  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -10.864  18.286   5.981  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.576  16.795   1.020  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -12.258  16.298  -0.314  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -11.261  17.218  -1.013  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.638  18.035  -1.854  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.531  16.176  -1.153  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.470  15.071  -2.195  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.659  15.132  -3.141  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -14.410  16.016  -4.277  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -13.510  15.763  -5.221  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -12.777  14.659  -5.165  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -13.341  16.616  -6.223  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.473  17.148   1.196  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.813  15.320  -0.206  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -14.364  15.975  -0.495  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -13.703  17.112  -1.662  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -12.561  15.180  -2.769  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.469  14.115  -1.692  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.860  14.137  -3.509  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -15.517  15.494  -2.596  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -14.940  16.837  -4.338  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -12.903  14.015  -4.412  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -12.101  14.471  -5.878  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -13.891  17.449  -6.269  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -12.663  16.426  -6.933  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.988  17.079  -0.660  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.936  17.898  -1.253  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -8.658  17.469  -2.690  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.929  16.507  -2.932  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.655  17.798  -0.422  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.517  18.804   0.721  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.421  18.372   1.683  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -7.232  20.196   0.175  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.748  16.411   0.015  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -9.275  18.923  -1.255  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.614  16.807   0.003  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.817  17.937  -1.090  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.447  18.844   1.271  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.237  17.315   1.567  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -6.732  18.575   2.697  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -5.516  18.922   1.468  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -7.213  20.161  -0.905  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -6.274  20.536   0.540  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -8.005  20.876   0.500  1.00  0.00           H  
ATOM   1428  N   SER A 104      -9.242  18.191  -3.641  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -9.059  17.885  -5.055  1.00  0.00           C  
ATOM   1430  C   SER A 104      -8.618  19.125  -5.827  1.00  0.00           C  
ATOM   1431  O   SER A 104      -8.919  20.252  -5.437  1.00  0.00           O  
ATOM   1432  CB  SER A 104     -10.355  17.333  -5.652  1.00  0.00           C  
ATOM   1433  OG  SER A 104     -10.320  17.367  -7.068  1.00  0.00           O  
ATOM   1434  H   SER A 104      -9.812  18.946  -3.385  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -8.287  17.133  -5.134  1.00  0.00           H  
ATOM   1436  HB2 SER A 104     -10.488  16.310  -5.332  1.00  0.00           H  
ATOM   1437  HB3 SER A 104     -11.188  17.929  -5.309  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -9.877  16.582  -7.397  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -7.902  18.907  -6.926  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -7.431  20.015  -7.736  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -5.925  20.004  -7.914  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -5.409  19.390  -8.848  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -7.692  17.986  -7.189  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -7.898  19.961  -8.708  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -7.718  20.941  -7.260  1.00  0.00           H  
ATOM   1446  N   SER A 106      -5.220  20.686  -7.018  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -3.765  20.756  -7.083  1.00  0.00           C  
ATOM   1448  C   SER A 106      -3.153  19.359  -7.093  1.00  0.00           C  
ATOM   1449  O   SER A 106      -3.829  18.371  -6.808  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -3.218  21.557  -5.900  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -3.494  20.906  -4.672  1.00  0.00           O  
ATOM   1452  H   SER A 106      -5.690  21.154  -6.296  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -3.499  21.259  -8.001  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -2.149  21.664  -6.004  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -3.678  22.535  -5.887  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -2.829  21.148  -4.024  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -1.867  19.285  -7.422  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -1.184  18.005  -7.463  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -0.103  17.958  -8.525  1.00  0.00           C  
ATOM   1460  O   GLY A 107       1.066  18.241  -8.264  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -1.378  20.106  -7.639  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -0.735  17.818  -6.499  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -1.908  17.230  -7.668  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -0.492  17.591  -9.755  1.00  0.00           N  
ATOM   1465  CA  PRO A 108       0.437  17.498 -10.884  1.00  0.00           C  
ATOM   1466  C   PRO A 108       0.932  18.866 -11.342  1.00  0.00           C  
ATOM   1467  O   PRO A 108       2.104  19.031 -11.681  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -0.402  16.838 -11.981  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -1.810  17.183 -11.639  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -1.870  17.240 -10.138  1.00  0.00           C  
ATOM   1471  HA  PRO A 108       1.284  16.870 -10.650  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -0.119  17.239 -12.944  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -0.243  15.770 -11.968  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -2.067  18.143 -12.061  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -2.476  16.418 -12.011  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -2.566  18.000  -9.816  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -2.148  16.277  -9.734  1.00  0.00           H  
ATOM   1478  N   SER A 109       0.032  19.844 -11.349  1.00  0.00           N  
ATOM   1479  CA  SER A 109       0.377  21.197 -11.769  1.00  0.00           C  
ATOM   1480  C   SER A 109       0.857  22.028 -10.582  1.00  0.00           C  
ATOM   1481  O   SER A 109       0.159  22.156  -9.577  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -0.829  21.873 -12.425  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -0.545  23.224 -12.744  1.00  0.00           O  
ATOM   1484  H   SER A 109      -0.887  19.649 -11.067  1.00  0.00           H  
ATOM   1485  HA  SER A 109       1.176  21.126 -12.491  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -1.083  21.347 -13.332  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -1.668  21.845 -11.744  1.00  0.00           H  
ATOM   1488  HG  SER A 109       0.113  23.257 -13.442  1.00  0.00           H  
ATOM   1489  N   SER A 110       2.055  22.591 -10.708  1.00  0.00           N  
ATOM   1490  CA  SER A 110       2.631  23.406  -9.646  1.00  0.00           C  
ATOM   1491  C   SER A 110       2.587  24.887 -10.013  1.00  0.00           C  
ATOM   1492  O   SER A 110       3.385  25.362 -10.819  1.00  0.00           O  
ATOM   1493  CB  SER A 110       4.075  22.980  -9.374  1.00  0.00           C  
ATOM   1494  OG  SER A 110       4.458  23.295  -8.047  1.00  0.00           O  
ATOM   1495  H   SER A 110       2.563  22.451 -11.535  1.00  0.00           H  
ATOM   1496  HA  SER A 110       2.045  23.251  -8.753  1.00  0.00           H  
ATOM   1497  HB2 SER A 110       4.167  21.914  -9.518  1.00  0.00           H  
ATOM   1498  HB3 SER A 110       4.734  23.494 -10.058  1.00  0.00           H  
ATOM   1499  HG  SER A 110       4.178  24.189  -7.836  1.00  0.00           H  
ATOM   1500  N   GLY A 111       1.646  25.610  -9.414  1.00  0.00           N  
ATOM   1501  CA  GLY A 111       1.513  27.029  -9.690  1.00  0.00           C  
ATOM   1502  C   GLY A 111       1.707  27.881  -8.451  1.00  0.00           C  
ATOM   1503  O   GLY A 111       1.986  27.362  -7.370  1.00  0.00           O  
ATOM   1504  H   GLY A 111       1.036  25.177  -8.780  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111       2.249  27.311 -10.427  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111       0.527  27.215 -10.089  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       6.821 -24.495 -20.163  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.604 -24.237 -21.358  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.095 -24.240 -21.086  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.696 -25.298 -20.896  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.283 -23.777 -19.768  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.381 -24.997 -22.092  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.325 -23.273 -21.756  1.00  0.00           H  
ATOM      8  N   SER A   2       9.694 -23.054 -21.068  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.126 -22.925 -20.822  1.00  0.00           C  
ATOM     10  C   SER A   2      11.487 -23.434 -19.430  1.00  0.00           C  
ATOM     11  O   SER A   2      10.618 -23.605 -18.575  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.560 -21.465 -20.972  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.894 -20.636 -20.036  1.00  0.00           O  
ATOM     14  H   SER A   2       9.161 -22.247 -21.226  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.644 -23.523 -21.557  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.624 -21.391 -20.808  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.325 -21.124 -21.970  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.088 -19.716 -20.229  1.00  0.00           H  
ATOM     19  N   SER A   3      12.776 -23.674 -19.211  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.253 -24.168 -17.924  1.00  0.00           C  
ATOM     21  C   SER A   3      13.714 -23.016 -17.038  1.00  0.00           C  
ATOM     22  O   SER A   3      13.970 -21.912 -17.517  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.400 -25.160 -18.129  1.00  0.00           C  
ATOM     24  OG  SER A   3      14.570 -25.984 -16.988  1.00  0.00           O  
ATOM     25  H   SER A   3      13.420 -23.518 -19.933  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.432 -24.675 -17.439  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.183 -25.786 -18.981  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.316 -24.615 -18.305  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.734 -26.068 -16.525  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.818 -23.281 -15.739  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.248 -22.258 -14.804  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.090 -21.642 -14.046  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.147 -21.129 -14.649  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.601 -24.180 -15.413  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.935 -22.697 -14.097  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.760 -21.479 -15.351  1.00  0.00           H  
ATOM     37  N   SER A   5      13.159 -21.692 -12.719  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.105 -21.139 -11.877  1.00  0.00           C  
ATOM     39  C   SER A   5      12.632 -20.829 -10.480  1.00  0.00           C  
ATOM     40  O   SER A   5      13.451 -21.569  -9.935  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.931 -22.116 -11.786  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.897 -21.596 -10.969  1.00  0.00           O  
ATOM     43  H   SER A   5      13.937 -22.114 -12.297  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.764 -20.221 -12.333  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.536 -22.294 -12.775  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.274 -23.049 -11.362  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.403 -20.934 -11.459  1.00  0.00           H  
ATOM     48  N   SER A   6      12.156 -19.729  -9.905  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.582 -19.317  -8.573  1.00  0.00           C  
ATOM     50  C   SER A   6      11.380 -19.140  -7.649  1.00  0.00           C  
ATOM     51  O   SER A   6      10.411 -18.467  -7.996  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.378 -18.013  -8.649  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.108 -17.791  -7.455  1.00  0.00           O  
ATOM     54  H   SER A   6      11.505 -19.180 -10.390  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.217 -20.094  -8.173  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.070 -18.064  -9.475  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.697 -17.187  -8.799  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.650 -18.201  -6.718  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.453 -19.750  -6.470  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.366 -19.648  -5.514  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.859 -19.526  -4.086  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.582 -18.588  -3.749  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.251 -20.273  -6.247  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.771 -18.780  -5.753  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.747 -20.530  -5.594  1.00  0.00           H  
ATOM     66  N   ALA A   8      10.467 -20.476  -3.243  1.00  0.00           N  
ATOM     67  CA  ALA A   8      10.874 -20.471  -1.843  1.00  0.00           C  
ATOM     68  C   ALA A   8      10.337 -19.241  -1.120  1.00  0.00           C  
ATOM     69  O   ALA A   8      11.043 -18.616  -0.330  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.391 -20.529  -1.735  1.00  0.00           C  
ATOM     71  H   ALA A   8       9.891 -21.198  -3.570  1.00  0.00           H  
ATOM     72  HA  ALA A   8      10.470 -21.357  -1.375  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.766 -19.566  -1.420  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.671 -21.280  -1.011  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.811 -20.782  -2.697  1.00  0.00           H  
ATOM     76  N   GLY A   9       9.082 -18.898  -1.395  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.473 -17.743  -0.763  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.536 -18.127   0.366  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.150 -19.289   0.493  1.00  0.00           O  
ATOM     80  H   GLY A   9       8.567 -19.434  -2.034  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       9.252 -17.108  -0.370  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       7.915 -17.192  -1.506  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.171 -17.149   1.188  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.275 -17.391   2.312  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.565 -16.106   2.727  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.149 -15.219   3.351  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.052 -17.965   3.498  1.00  0.00           C  
ATOM     88  CG  ASP A  10       7.373 -19.436   3.322  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       6.444 -20.214   3.019  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.553 -19.809   3.486  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.512 -16.243   1.034  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.534 -18.110   1.997  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.981 -17.424   3.607  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.464 -17.848   4.396  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.276 -16.000   2.373  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.459 -14.827   2.698  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.159 -14.725   4.189  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.077 -13.629   4.742  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.169 -15.063   1.908  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.094 -16.541   1.738  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.516 -17.018   1.628  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.927 -13.913   2.362  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.326 -14.686   2.469  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.229 -14.559   0.955  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.615 -16.986   2.597  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.549 -16.780   0.837  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.624 -17.991   2.085  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.825 -17.049   0.594  1.00  0.00           H  
ATOM    109  N   GLY A  12       2.996 -15.875   4.836  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.707 -15.892   6.258  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.727 -15.114   7.066  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.398 -14.532   8.101  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.073 -16.719   4.344  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.731 -15.462   6.421  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.700 -16.917   6.600  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.970 -15.105   6.596  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.043 -14.395   7.283  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.219 -12.991   6.712  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.286 -12.389   6.835  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.354 -15.174   7.166  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.283 -16.662   7.512  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.663 -17.295   7.431  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.684 -16.860   8.897  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.171 -15.587   5.768  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.772 -14.314   8.325  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.700 -15.087   6.148  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.072 -14.713   7.830  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.645 -17.161   6.796  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.994 -17.307   6.403  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       8.618 -18.306   7.807  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.358 -16.721   8.026  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.425 -16.623   9.646  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.373 -17.889   9.010  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       5.830 -16.210   9.016  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.165 -12.475   6.088  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.202 -11.141   5.500  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.046 -10.286   6.005  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.891 -10.711   5.987  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.147 -11.203   3.962  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.987  -9.809   3.377  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.392 -11.882   3.412  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.343 -13.003   6.022  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.134 -10.675   5.787  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.287 -11.791   3.677  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       3.948  -9.516   3.425  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.586  -9.110   3.941  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       5.311  -9.812   2.346  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.267 -11.476   3.898  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.337 -12.945   3.600  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.457 -11.708   2.348  1.00  0.00           H  
ATOM    151  N   SER A  15       4.364  -9.076   6.455  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.352  -8.161   6.969  1.00  0.00           C  
ATOM    153  C   SER A  15       3.706  -6.715   6.633  1.00  0.00           C  
ATOM    154  O   SER A  15       4.823  -6.421   6.209  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.208  -8.324   8.483  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.365  -9.418   8.800  1.00  0.00           O  
ATOM    157  H   SER A  15       5.303  -8.794   6.444  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.412  -8.407   6.498  1.00  0.00           H  
ATOM    159  HB2 SER A  15       4.180  -8.496   8.918  1.00  0.00           H  
ATOM    160  HB3 SER A  15       2.781  -7.423   8.900  1.00  0.00           H  
ATOM    161  HG  SER A  15       2.597 -10.171   8.252  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.746  -5.817   6.826  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.955  -4.402   6.546  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.518  -3.539   7.724  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.468  -3.773   8.323  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.206  -3.997   5.285  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.876  -6.113   7.166  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.011  -4.249   6.372  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       1.761  -3.023   5.430  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       2.894  -3.959   4.454  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.431  -4.720   5.079  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.330  -2.540   8.053  1.00  0.00           N  
ATOM    173  CA  TYR A  17       3.029  -1.643   9.162  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.233  -0.187   8.757  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.118   0.130   7.963  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.908  -1.977  10.369  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.389  -1.947  10.065  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       6.100  -0.754  10.097  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.077  -3.111   9.746  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.454  -0.721   9.820  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.430  -3.089   9.469  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.114  -1.891   9.507  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.461  -1.864   9.230  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.153  -2.403   7.539  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.993  -1.788   9.433  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.717  -1.262  11.154  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.661  -2.967  10.722  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.581   0.161  10.343  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.538  -4.047   9.717  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.990   0.216   9.850  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.947  -4.004   9.223  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.784  -2.762   9.124  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.407   0.696   9.310  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.513   2.109   8.995  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.168   2.808   9.008  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.114   2.173   9.007  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.720   0.386   9.936  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.160   2.581   9.720  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.951   2.215   8.013  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.194   4.149   9.023  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.024   4.965   9.039  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.784   4.897   7.719  1.00  0.00           C  
ATOM    203  O   PRO A  19      -1.968   5.223   7.655  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.501   6.382   9.281  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.899   6.361   8.767  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.415   4.973   9.026  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.682   4.680   9.847  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.109   7.092   8.741  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.472   6.605  10.337  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.904   6.572   7.708  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.496   7.088   9.299  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       3.088   4.667   8.238  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.909   4.926   9.986  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.094   4.469   6.665  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.721   4.365   5.360  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.758   3.261   5.301  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.792   3.405   4.648  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.848   4.222   6.775  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.197   5.306   5.126  1.00  0.00           H  
ATOM    220  HA3 GLY A  20       0.042   4.166   4.622  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.481   2.155   5.983  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.398   1.021   6.004  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.630   1.332   6.847  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.680   0.711   6.682  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.692  -0.221   6.552  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.337  -0.554   5.925  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.528  -1.331   6.905  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.525  -1.340   4.636  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.642   2.099   6.484  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.710   0.828   4.989  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.539  -0.074   7.610  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.346  -1.067   6.399  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.177   0.366   5.685  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       1.569  -1.174   6.669  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       0.297  -2.384   6.832  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.330  -0.989   7.910  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.377  -0.951   4.098  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -0.694  -2.381   4.872  1.00  0.00           H  
ATOM    239 HD23 LEU A  21       0.360  -1.248   4.026  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.495   2.299   7.749  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.599   2.694   8.616  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.322   3.915   8.056  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.505   4.126   8.320  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.087   2.993  10.027  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -4.025   1.768  10.924  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.344   1.482  11.614  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -6.381   1.443  10.918  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.341   1.297  12.849  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.634   2.758   7.833  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.295   1.870   8.663  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.095   3.413   9.955  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.742   3.717  10.488  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.757   0.911  10.324  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.268   1.928  11.678  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.600   4.719   7.280  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.187   5.910   6.696  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.541   7.184   7.202  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.365   7.191   7.561  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.661   4.501   7.104  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.075   5.864   5.623  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.240   5.934   6.937  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.313   8.267   7.230  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.790   9.538   7.696  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.683  10.704   7.322  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.873  10.713   7.640  1.00  0.00           O  
ATOM    266  H   GLY A  24      -6.244   8.202   6.932  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.694   9.503   8.771  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.813   9.693   7.262  1.00  0.00           H  
ATOM    269  N   THR A  25      -5.109  11.693   6.644  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.859  12.871   6.228  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.711  13.117   4.731  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.756  12.655   4.106  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.400  14.128   6.991  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.784  14.033   8.367  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -6.001  15.384   6.377  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.157  11.628   6.420  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.902  12.700   6.454  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.323  14.195   6.929  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -5.181  14.553   8.904  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.749  16.239   6.986  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -7.075  15.281   6.328  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.607  15.522   5.382  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.662  13.849   4.159  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.638  14.156   2.734  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.502  15.115   2.398  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.087  15.918   3.233  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.970  14.773   2.270  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.399  15.772   3.202  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.044  13.704   2.135  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.398  14.189   4.710  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.487  13.231   2.197  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.819  15.234   1.304  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.232  16.149   2.908  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.988  14.170   1.893  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.136  13.168   3.068  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -8.771  13.017   1.349  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.002  15.026   1.169  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.919  15.893   0.744  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.625  15.606   1.479  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.710  16.430   1.486  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.373  14.367   0.546  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.757  15.757  -0.315  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.202  16.920   0.926  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.547  14.434   2.102  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.355  14.040   2.844  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.801  12.716   2.330  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.506  11.708   2.296  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.649  13.912   4.350  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.434  13.367   5.087  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.075  15.254   4.926  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.309  13.819   2.060  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.608  14.809   2.708  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.463  13.213   4.479  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.319  12.317   4.863  1.00  0.00           H  
ATOM    315 HG12 VAL A  28       0.449  13.903   4.771  1.00  0.00           H  
ATOM    316 HG13 VAL A  28      -0.572  13.495   6.151  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -3.072  15.170   5.333  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -1.390  15.544   5.709  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -2.066  16.000   4.146  1.00  0.00           H  
ATOM    320  N   SER A  29       0.468  12.726   1.932  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.117  11.527   1.417  1.00  0.00           C  
ATOM    322  C   SER A  29       1.185  10.443   2.489  1.00  0.00           C  
ATOM    323  O   SER A  29       1.843  10.610   3.515  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.526  11.857   0.920  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.325  12.381   1.966  1.00  0.00           O  
ATOM    326  H   SER A  29       0.978  13.562   1.984  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.529  11.161   0.589  1.00  0.00           H  
ATOM    328  HB2 SER A  29       2.991  10.959   0.543  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.462  12.590   0.129  1.00  0.00           H  
ATOM    330  HG  SER A  29       2.806  12.997   2.488  1.00  0.00           H  
ATOM    331  N   SER A  30       0.498   9.332   2.242  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.476   8.221   3.187  1.00  0.00           C  
ATOM    333  C   SER A  30       1.273   7.036   2.650  1.00  0.00           C  
ATOM    334  O   SER A  30       1.052   6.584   1.527  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.965   7.795   3.472  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.809   8.922   3.629  1.00  0.00           O  
ATOM    337  H   SER A  30      -0.008   9.259   1.406  1.00  0.00           H  
ATOM    338  HA  SER A  30       0.931   8.559   4.106  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.331   7.199   2.649  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.992   7.210   4.380  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.637   9.335   4.478  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.200   6.538   3.462  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.030   5.405   3.068  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.077   4.355   4.174  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.519   4.549   5.254  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.448   5.875   2.737  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.181   6.484   3.921  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.553   7.011   3.549  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       6.645   8.185   3.133  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       7.535   6.250   3.676  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.329   6.941   4.345  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.592   4.963   2.187  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       5.020   5.031   2.380  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.394   6.617   1.954  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.592   7.300   4.311  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.296   5.728   4.683  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.746   3.241   3.896  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.864   2.158   4.865  1.00  0.00           C  
ATOM    359  C   PHE A  32       5.015   1.225   4.500  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.387   1.107   3.332  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.557   1.367   4.940  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.038   0.936   3.598  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.416  -0.281   3.053  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.174   1.748   2.881  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       1.940  -0.680   1.818  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.695   1.353   1.646  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.079   0.138   1.114  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.170   3.145   3.017  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.065   2.598   5.829  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.714   0.480   5.535  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.801   1.979   5.409  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.089  -0.922   3.604  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.873   2.699   3.296  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.243  -1.631   1.405  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       0.022   1.995   1.097  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.706  -0.172   0.149  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.576   0.564   5.508  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.684  -0.358   5.293  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.196  -1.803   5.249  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.483  -2.256   6.145  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.751  -0.222   6.395  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.528   1.085   6.224  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.696  -1.414   6.368  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.703   1.217   7.168  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.235   0.700   6.416  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.141  -0.115   4.345  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.250  -0.212   7.351  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.906   1.142   5.215  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.863   1.917   6.403  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.586  -1.181   6.933  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.206  -2.271   6.807  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.965  -1.637   5.347  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.935   2.262   7.310  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.455   0.769   8.118  1.00  0.00           H  
ATOM    395 HD13 ILE A  33      10.562   0.713   6.746  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.587  -2.522   4.202  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.192  -3.916   4.042  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.341  -4.856   4.392  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.260  -5.051   3.599  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.727  -4.206   2.603  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.200  -5.628   2.488  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.669  -3.201   2.173  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.155  -2.105   3.521  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.366  -4.108   4.711  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.577  -4.107   1.944  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.143  -5.604   2.267  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       5.723  -6.144   1.697  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.358  -6.147   3.423  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.206  -3.536   1.257  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       3.918  -3.115   2.945  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       5.131  -2.238   2.012  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.280  -5.436   5.586  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.316  -6.357   6.042  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.234  -7.682   5.291  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.384  -8.524   5.584  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.183  -6.601   7.547  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.849  -7.892   7.984  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.184  -8.823   8.437  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.168  -7.952   7.848  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.521  -5.241   6.175  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.274  -5.902   5.843  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.645  -5.782   8.080  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.137  -6.650   7.807  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.633  -7.172   7.480  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.624  -8.775   8.122  1.00  0.00           H  
ATOM    426  N   THR A  36       9.125  -7.863   4.322  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.155  -9.085   3.528  1.00  0.00           C  
ATOM    428  C   THR A  36      10.453  -9.852   3.749  1.00  0.00           C  
ATOM    429  O   THR A  36      10.676 -10.903   3.146  1.00  0.00           O  
ATOM    430  CB  THR A  36       8.999  -8.783   2.026  1.00  0.00           C  
ATOM    431  OG1 THR A  36       9.815  -7.663   1.664  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.547  -8.491   1.680  1.00  0.00           C  
ATOM    433  H   THR A  36       9.778  -7.155   4.136  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.325  -9.703   3.838  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.320  -9.649   1.465  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.711  -7.962   1.492  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.473  -7.513   1.230  1.00  0.00           H  
ATOM    438 HG22 THR A  36       6.950  -8.520   2.580  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.186  -9.235   0.985  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.308  -9.322   4.617  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.586  -9.959   4.918  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.376 -11.342   5.526  1.00  0.00           C  
ATOM    443  O   LEU A  37      12.888 -12.338   5.018  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.399  -9.086   5.876  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.673  -7.655   5.412  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.983  -6.759   6.600  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.818  -7.629   4.410  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.076  -8.483   5.066  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.130 -10.065   3.991  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.863  -9.034   6.811  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.352  -9.571   6.035  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.790  -7.267   4.922  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.191  -6.034   6.721  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      14.918  -6.246   6.431  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      14.060  -7.360   7.494  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.189  -6.620   4.313  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.464  -7.976   3.449  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.613  -8.274   4.754  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.616 -11.394   6.615  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.336 -12.656   7.291  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.013 -13.754   6.283  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.238 -14.935   6.543  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.171 -12.486   8.269  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.459 -11.450   9.338  1.00  0.00           C  
ATOM    465  OD1 ASN A  38       9.659 -10.544   9.570  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.606 -11.580   9.993  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.234 -10.565   6.973  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.219 -12.938   7.844  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.292 -12.177   7.722  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.974 -13.431   8.753  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.194 -12.326   9.754  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      11.817 -10.924  10.690  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.484 -13.354   5.131  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.133 -14.304   4.082  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.376 -14.801   3.352  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.649 -16.000   3.317  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.161 -13.668   3.099  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.328 -12.399   4.982  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.639 -15.146   4.545  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       9.671 -13.470   2.167  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.336 -14.342   2.922  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       8.788 -12.742   3.509  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.127 -13.871   2.770  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.332 -14.235   2.049  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.529 -13.408   0.794  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.346 -12.487   0.771  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.861 -12.930   2.831  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.184 -14.095   2.698  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.271 -15.278   1.772  1.00  0.00           H  
ATOM    490  N   SER A  41      12.781 -13.738  -0.254  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.881 -13.021  -1.520  1.00  0.00           C  
ATOM    492  C   SER A  41      11.753 -13.426  -2.464  1.00  0.00           C  
ATOM    493  O   SER A  41      11.276 -14.559  -2.430  1.00  0.00           O  
ATOM    494  CB  SER A  41      14.235 -13.295  -2.179  1.00  0.00           C  
ATOM    495  OG  SER A  41      15.207 -12.354  -1.757  1.00  0.00           O  
ATOM    496  H   SER A  41      12.148 -14.482  -0.174  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.799 -11.965  -1.311  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.569 -14.285  -1.911  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.129 -13.229  -3.252  1.00  0.00           H  
ATOM    500  HG  SER A  41      15.467 -11.806  -2.501  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.330 -12.489  -3.307  1.00  0.00           N  
ATOM    502  CA  GLY A  42      10.261 -12.765  -4.248  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.654 -11.501  -4.824  1.00  0.00           C  
ATOM    504  O   GLY A  42      10.297 -10.453  -4.852  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.747 -11.602  -3.289  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.653 -13.364  -5.056  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.487 -13.324  -3.742  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.412 -11.601  -5.287  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.718 -10.456  -5.865  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.658  -9.918  -4.910  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.189 -10.629  -4.021  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.087 -10.839  -7.196  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.951 -12.464  -5.237  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.449  -9.682  -6.050  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.047 -10.547  -7.197  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       7.605 -10.333  -7.997  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       7.162 -11.907  -7.335  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.284  -8.657  -5.100  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.279  -8.022  -4.254  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.251  -7.275  -5.098  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.585  -6.695  -6.132  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.946  -7.058  -3.271  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.007  -6.136  -2.493  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.279  -6.910  -1.405  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.779  -4.969  -1.895  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.693  -8.140  -5.824  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.775  -8.798  -3.699  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.499  -7.647  -2.555  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.632  -6.438  -3.831  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.264  -5.735  -3.170  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.760  -7.866  -1.260  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.251  -7.065  -1.699  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       4.309  -6.348  -0.483  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.575  -4.683  -2.567  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.200  -5.266  -0.945  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       5.112  -4.133  -1.749  1.00  0.00           H  
ATOM    537  N   SER A  45       3.000  -7.291  -4.649  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.923  -6.616  -5.364  1.00  0.00           C  
ATOM    539  C   SER A  45       1.245  -5.580  -4.472  1.00  0.00           C  
ATOM    540  O   SER A  45       0.862  -5.874  -3.340  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.893  -7.635  -5.855  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.097  -7.093  -6.895  1.00  0.00           O  
ATOM    543  H   SER A  45       2.797  -7.770  -3.819  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.355  -6.113  -6.216  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.404  -8.509  -6.228  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.249  -7.916  -5.034  1.00  0.00           H  
ATOM    547  HG  SER A  45       0.498  -7.295  -7.744  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.101  -4.365  -4.992  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.469  -3.284  -4.245  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.566  -2.559  -5.097  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.273  -2.115  -6.208  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.510  -2.265  -3.744  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.865  -1.265  -2.797  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.672  -2.978  -3.069  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.427  -4.192  -5.900  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.024  -3.715  -3.386  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.893  -1.723  -4.597  1.00  0.00           H  
ATOM    558 HG11 VAL A  46      -0.208  -1.291  -2.922  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       1.116  -1.520  -1.777  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.229  -0.272  -3.019  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       3.081  -3.715  -3.744  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.437  -2.259  -2.815  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.323  -3.465  -2.171  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.782  -2.443  -4.570  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.862  -1.773  -5.283  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.838  -1.119  -4.311  1.00  0.00           C  
ATOM    567  O   THR A  47      -4.150  -1.679  -3.260  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.633  -2.754  -6.185  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -3.885  -3.974  -5.480  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.851  -3.049  -7.456  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.954  -2.818  -3.682  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.425  -1.008  -5.908  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.577  -2.303  -6.458  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -4.806  -4.002  -5.206  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -3.531  -3.373  -8.230  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.129  -3.829  -7.261  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.338  -2.156  -7.778  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.318   0.067  -4.670  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.261   0.795  -3.830  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.563   1.069  -4.575  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.554   1.384  -5.766  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.668   2.132  -3.347  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.354   1.891  -2.600  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.663   2.862  -2.457  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.551   3.152  -2.369  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.032   0.461  -5.520  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.475   0.185  -2.964  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.475   2.748  -4.211  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.569   1.455  -1.637  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.743   1.208  -3.172  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.148   3.623  -1.891  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.423   3.322  -3.070  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.124   2.159  -1.779  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -2.970   3.699  -1.537  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -1.526   2.892  -2.151  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -2.585   3.768  -3.257  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.680   0.950  -3.866  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.991   1.188  -4.459  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.845   2.070  -3.554  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.250   1.655  -2.469  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.705  -0.139  -4.720  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.692  -0.050  -5.868  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.312   0.468  -6.939  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.844  -0.500  -5.695  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.621   0.696  -2.921  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.842   1.697  -5.400  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.970  -0.895  -4.960  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.240  -0.434  -3.830  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.114   3.290  -4.007  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -10.917   4.212  -3.225  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.915   4.975  -4.074  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.109   4.684  -5.254  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.764   3.567  -4.880  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.453   3.655  -2.471  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.261   4.919  -2.738  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.570   5.976  -3.467  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.565   6.803  -4.156  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.935   7.718  -5.201  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.638   8.361  -5.981  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.183   7.630  -3.025  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.127   7.685  -1.976  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.388   6.378  -2.062  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.329   6.199  -4.622  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.430   8.617  -3.391  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.074   7.141  -2.663  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.457   8.509  -2.172  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.583   7.794  -1.003  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.342   6.520  -1.834  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.827   5.652  -1.394  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.607   7.769  -5.213  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.883   8.608  -6.161  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.462   8.093  -6.367  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.684   7.986  -5.418  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.846  10.056  -5.669  1.00  0.00           C  
ATOM    635  OG  SER A  52     -12.135  10.644  -5.719  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.103   7.233  -4.566  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.407   8.570  -7.104  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.493  10.079  -4.650  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -10.178  10.629  -6.295  1.00  0.00           H  
ATOM    640  HG  SER A  52     -12.241  11.114  -6.549  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.129   7.774  -7.613  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.802   7.271  -7.947  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.737   7.919  -7.067  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.796   9.116  -6.785  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.490   7.535  -9.421  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -7.895   6.396 -10.342  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -6.753   5.417 -10.553  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -6.766   4.311  -9.508  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -8.031   3.526  -9.548  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.793   7.881  -8.327  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.797   6.206  -7.771  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -8.013   8.426  -9.734  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.427   7.696  -9.529  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -8.730   5.870  -9.903  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -8.187   6.806 -11.298  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -6.848   4.972 -11.532  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -5.815   5.951 -10.487  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -5.935   3.648  -9.693  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -6.660   4.757  -8.530  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -7.943   2.678  -8.953  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -8.238   3.231 -10.523  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -8.822   4.103  -9.196  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.765   7.122  -6.638  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.685   7.618  -5.793  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.323   7.312  -6.404  1.00  0.00           C  
ATOM    666  O   VAL A  54      -2.948   6.150  -6.557  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.751   7.007  -4.381  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -6.046   7.403  -3.687  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.615   5.493  -4.449  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.773   6.176  -6.897  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.797   8.689  -5.704  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.926   7.395  -3.803  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -6.157   8.477  -3.720  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.881   6.937  -4.189  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.016   7.076  -2.658  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -5.014   5.055  -3.547  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -5.163   5.120  -5.303  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -3.573   5.229  -4.548  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.587   8.363  -6.752  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.265   8.205  -7.348  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.272   7.654  -6.330  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.192   8.376  -5.446  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.766   9.544  -7.893  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.185   9.405  -9.071  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.499   8.755  -8.686  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       1.702   7.560  -8.905  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       2.402   9.540  -8.111  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.941   9.264  -6.605  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.351   7.504  -8.164  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.615  10.130  -8.210  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.250  10.071  -7.103  1.00  0.00           H  
ATOM    692  HG2 GLN A  55      -0.289   8.801  -9.830  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.389  10.388  -9.470  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       2.171  10.482  -7.967  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       3.260   9.146  -7.851  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.051   6.372  -6.460  1.00  0.00           N  
ATOM    697  CA  LEU A  56       0.990   5.724  -5.552  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.391   5.686  -6.153  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.562   5.819  -7.365  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.521   4.303  -5.231  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.375   3.359  -6.425  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.680   2.624  -6.687  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.758   2.372  -6.188  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.351   5.849  -7.184  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.019   6.299  -4.638  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.235   3.866  -4.549  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.441   4.375  -4.745  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.136   3.939  -7.306  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.510   3.253  -6.406  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       1.751   2.380  -7.737  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       1.703   1.714  -6.105  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -0.348   1.384  -6.035  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -1.412   2.361  -7.048  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -1.318   2.669  -5.313  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.391   5.500  -5.298  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.778   5.441  -5.745  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.530   4.319  -5.035  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.676   4.333  -3.812  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.475   6.778  -5.492  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.633   7.016  -6.441  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       6.482   6.722  -7.645  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       7.690   7.496  -5.980  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.192   5.400  -4.343  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.776   5.241  -6.805  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.761   7.579  -5.617  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       5.854   6.794  -4.480  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.004   3.349  -5.810  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.739   2.218  -5.255  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.230   2.527  -5.173  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.834   2.984  -6.144  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.511   0.968  -6.106  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.118  -0.559  -5.352  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.855   3.394  -6.777  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.366   2.038  -4.258  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.451   0.849  -6.280  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       7.013   1.091  -7.054  1.00  0.00           H  
ATOM    737  HG  CYS A  58       7.541  -0.271  -4.131  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.818   2.275  -4.008  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.239   2.529  -3.798  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.906   1.344  -3.107  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.272   0.318  -2.863  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.434   3.796  -2.964  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.171   5.079  -3.735  1.00  0.00           C  
ATOM    744  CD  ARG A  59      10.861   6.270  -3.087  1.00  0.00           C  
ATOM    745  NE  ARG A  59      10.020   6.906  -2.076  1.00  0.00           N  
ATOM    746  CZ  ARG A  59       9.939   6.486  -0.818  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      10.644   5.437  -0.418  1.00  0.00           N  
ATOM    748  NH2 ARG A  59       9.151   7.118   0.043  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.284   1.911  -3.272  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.697   2.671  -4.766  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.761   3.765  -2.120  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.451   3.821  -2.603  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      10.544   4.967  -4.742  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.107   5.261  -3.761  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      11.773   5.930  -2.620  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.096   6.993  -3.853  1.00  0.00           H  
ATOM    757  HE  ARG A  59       9.490   7.683  -2.350  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      11.239   4.960  -1.065  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      10.582   5.124   0.530  1.00  0.00           H  
ATOM    760 HH21 ARG A  59       8.618   7.909  -0.254  1.00  0.00           H  
ATOM    761 HH22 ARG A  59       9.090   6.801   0.990  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.190   1.493  -2.795  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.943   0.434  -2.134  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.338   0.850  -0.720  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.842   1.953  -0.503  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.194   0.086  -2.943  1.00  0.00           C  
ATOM    767  CG  GLU A  60      13.898  -0.680  -4.222  1.00  0.00           C  
ATOM    768  CD  GLU A  60      15.127  -0.864  -5.090  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.224  -1.071  -4.528  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      14.994  -0.801  -6.330  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.641   2.335  -3.016  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.309  -0.437  -2.076  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.705   1.000  -3.205  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.847  -0.518  -2.331  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.510  -1.653  -3.962  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      13.154  -0.137  -4.787  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.107  -0.040   0.238  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.437   0.234   1.633  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.322  -0.867   2.208  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.275  -2.021   1.783  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.160   0.365   2.464  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.178  -1.151   2.554  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.703  -0.902   0.004  1.00  0.00           H  
ATOM    784  HA  CYS A  61      13.977   1.168   1.667  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.424   0.644   3.474  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.538   1.136   2.036  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.191  -0.948   3.413  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.152  -0.503   3.197  1.00  0.00           N  
ATOM    789  CA  PRO A  62      16.065  -1.445   3.851  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.328  -2.464   4.712  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.947  -3.314   5.350  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.941  -0.542   4.723  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.102   0.661   4.985  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.261   0.856   3.754  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.683  -1.962   3.132  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.192  -1.056   5.640  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.843  -0.285   4.189  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.473   0.490   5.845  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.735   1.522   5.147  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.289   1.244   4.018  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.758   1.518   3.059  1.00  0.00           H  
ATOM    802  N   GLU A  63      14.001  -2.372   4.725  1.00  0.00           N  
ATOM    803  CA  GLU A  63      13.181  -3.288   5.509  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.328  -4.169   4.600  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.668  -5.099   5.060  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.282  -2.507   6.470  1.00  0.00           C  
ATOM    807  CG  GLU A  63      13.049  -1.744   7.537  1.00  0.00           C  
ATOM    808  CD  GLU A  63      13.372  -2.600   8.746  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.772  -3.687   8.881  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      14.225  -2.183   9.558  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.565  -1.673   4.196  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.843  -3.918   6.083  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.696  -1.799   5.901  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.614  -3.199   6.962  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.974  -1.386   7.111  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.452  -0.903   7.859  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.348  -3.867   3.305  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.573  -4.639   2.352  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.061  -3.795   1.201  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.804  -3.489   0.268  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.892  -3.113   2.995  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.193  -5.429   1.957  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.729  -5.078   2.863  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.788  -3.418   1.266  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.177  -2.605   0.221  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.380  -1.453   0.825  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.778  -1.592   1.890  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.268  -3.465  -0.658  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.976  -4.613  -1.309  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.033  -4.785  -2.676  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.660  -5.650  -0.771  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.721  -5.879  -2.951  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.112  -6.423  -1.813  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.247  -3.693   2.035  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.970  -2.197  -0.388  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.470  -3.867  -0.053  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.846  -2.849  -1.439  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       8.629  -4.194  -3.344  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.820  -5.837   0.281  1.00  0.00           H  
ATOM    840  HE1 HIS A  65       9.928  -6.264  -3.938  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.565  -7.287  -1.727  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.379  -0.315   0.137  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.655   0.861   0.606  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.883   1.520  -0.531  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.368   1.601  -1.660  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.610   1.895   1.231  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.412   2.604   0.150  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.833   2.896   2.073  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.877  -0.265  -0.705  1.00  0.00           H  
ATOM    850  HA  VAL A  66       6.956   0.542   1.365  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.301   1.374   1.877  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       8.962   3.563  -0.061  1.00  0.00           H  
ATOM    853 HG12 VAL A  66      10.427   2.748   0.490  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       9.414   2.003  -0.748  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       7.861   3.865   1.596  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       6.807   2.570   2.165  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       8.278   2.965   3.054  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.678   1.990  -0.227  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.838   2.645  -1.223  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.172   3.890  -0.648  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.574   3.848   0.427  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.750   1.692  -1.752  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.822   2.422  -2.711  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.382   0.483  -2.426  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.346   1.896   0.691  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.468   2.935  -2.052  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.164   1.345  -0.914  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       3.375   3.187  -3.235  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.414   1.719  -3.423  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.016   2.879  -2.154  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       3.823   0.234  -3.315  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       5.403   0.714  -2.695  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       4.370  -0.355  -1.746  1.00  0.00           H  
ATOM    874  N   THR A  68       4.280   5.000  -1.372  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.689   6.258  -0.935  1.00  0.00           C  
ATOM    876  C   THR A  68       2.573   6.698  -1.875  1.00  0.00           C  
ATOM    877  O   THR A  68       2.763   6.768  -3.090  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.746   7.376  -0.852  1.00  0.00           C  
ATOM    879  OG1 THR A  68       5.907   6.902  -0.161  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.187   8.597  -0.137  1.00  0.00           C  
ATOM    881  H   THR A  68       4.770   4.970  -2.220  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.277   6.108   0.052  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.025   7.661  -1.856  1.00  0.00           H  
ATOM    884  HG1 THR A  68       5.659   6.188   0.431  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.436   8.545   0.912  1.00  0.00           H  
ATOM    886 HG22 THR A  68       3.114   8.621  -0.252  1.00  0.00           H  
ATOM    887 HG23 THR A  68       4.615   9.491  -0.564  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.410   6.994  -1.307  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.262   7.426  -2.096  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.328   8.717  -1.537  1.00  0.00           C  
ATOM    891  O   TYR A  69      -0.017   9.123  -0.417  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.807   6.332  -2.121  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.653   6.283  -0.868  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.695   7.182  -0.675  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.410   5.340   0.122  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.470   7.142   0.467  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -2.181   5.291   1.267  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -3.209   6.194   1.435  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.979   6.150   2.575  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.320   6.919  -0.334  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.602   7.606  -3.105  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.465   6.500  -2.959  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.326   5.371  -2.234  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.896   7.923  -1.435  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.603   4.634  -0.013  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -4.276   7.849   0.600  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.976   4.550   2.025  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.564   5.572   3.219  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.184   9.358  -2.326  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.819  10.603  -1.913  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.324  10.560  -2.155  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.791  10.381  -3.280  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.225  11.812  -2.660  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.183  11.897  -2.413  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.900  13.104  -2.223  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.392   8.985  -3.208  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.638  10.735  -0.856  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.390  11.678  -3.719  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.601  11.068  -2.659  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -1.337  13.548  -1.415  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.904  12.890  -1.888  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -1.937  13.790  -3.056  1.00  0.00           H  
ATOM    923  N   PRO A  71      -4.103  10.730  -1.076  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.567  10.715  -1.147  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.125  11.940  -1.863  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.501  13.001  -1.876  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.993  10.715   0.323  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.854  11.346   1.048  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.614  10.949   0.295  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.932   9.820  -1.629  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.901  11.290   0.437  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.158   9.701   0.654  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.966  12.419   1.045  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.813  10.973   2.061  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.885  11.745   0.323  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.199  10.040   0.706  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.303  11.787  -2.458  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.945  12.882  -3.175  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.352  13.131  -2.641  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.969  14.153  -2.941  1.00  0.00           O  
ATOM    941  CB  MET A  72      -8.003  12.576  -4.673  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.783  13.060  -5.440  1.00  0.00           C  
ATOM    943  SD  MET A  72      -7.132  13.356  -7.184  1.00  0.00           S  
ATOM    944  CE  MET A  72      -7.361  11.680  -7.772  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.753  10.917  -2.413  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.352  13.771  -3.021  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.085  11.507  -4.806  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.877  13.051  -5.093  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.437  13.982  -4.996  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.007  12.313  -5.363  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -7.734  11.701  -8.785  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -6.417  11.157  -7.746  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -8.073  11.170  -7.138  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.854  12.190  -1.848  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.188  12.308  -1.271  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.307  11.489   0.009  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.756  10.394   0.128  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.240  11.871  -2.279  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.315  11.398  -1.645  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.359  13.349  -1.037  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.763  12.740  -2.652  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -11.761  11.360  -3.101  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.942  11.206  -1.801  1.00  0.00           H  
ATOM    964  N   PRO A  74     -12.042  12.029   0.993  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.250  11.364   2.282  1.00  0.00           C  
ATOM    966  C   PRO A  74     -13.139  10.131   2.162  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.324  10.236   1.851  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.938  12.438   3.128  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.609  13.328   2.139  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.728  13.330   0.921  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.313  11.087   2.742  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.654  11.974   3.792  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.200  12.975   3.705  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.585  12.936   1.896  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.693  14.326   2.542  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.325  13.402   0.024  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -12.018  14.142   0.970  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.557   8.961   2.410  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.312   7.724   2.325  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.506   6.521   2.775  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.678   6.624   3.679  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.608   8.938   2.654  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -14.191   7.808   2.946  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.619   7.574   1.300  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.751   5.378   2.143  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -12.043   4.149   2.486  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.270   3.614   1.284  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.835   3.411   0.210  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -13.029   3.091   2.985  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -12.569   1.680   2.672  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -12.194   0.924   3.568  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -12.597   1.319   1.394  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.423   5.359   1.431  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.344   4.379   3.276  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.136   3.184   4.056  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -13.988   3.250   2.516  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -12.908   1.973   0.734  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -12.306   0.412   1.164  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.975   3.387   1.475  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.123   2.877   0.407  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.633   1.469   0.727  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.950   1.248   1.728  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.929   3.808   0.191  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.318   5.197  -0.263  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.757   6.149   0.648  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.246   5.557  -1.603  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -9.114   7.419   0.239  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.600   6.825  -2.022  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -9.033   7.752  -1.097  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.388   9.016  -1.511  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.582   3.569   2.354  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.711   2.845  -0.499  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.383   3.903   1.116  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.281   3.382  -0.562  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.819   5.885   1.694  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.907   4.828  -2.325  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.453   8.146   0.962  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.537   7.086  -3.068  1.00  0.00           H  
ATOM   1019  HH  TYR A  77     -10.024   8.952  -2.227  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.987   0.518  -0.131  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.583  -0.872   0.058  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.141  -1.085  -0.391  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.832  -1.003  -1.580  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.515  -1.804  -0.719  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.558  -3.257  -0.245  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.150  -3.815  -0.107  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.309  -3.366   1.074  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.532   0.754  -0.910  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.658  -1.098   1.111  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.515  -1.404  -0.651  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.198  -1.801  -1.752  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.082  -3.853  -0.980  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.733  -3.510   0.840  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.533  -3.439  -0.910  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.184  -4.894  -0.155  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -11.286  -2.919   0.969  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78      -9.757  -2.848   1.845  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -10.414  -4.406   1.343  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.264  -1.363   0.568  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.856  -1.592   0.271  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.545  -3.083   0.198  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.419  -3.752   1.223  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.944  -0.940   1.327  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.152   0.576   1.346  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.487  -1.277   1.050  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.522   1.257   2.541  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.571  -1.415   1.497  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.640  -1.143  -0.688  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.204  -1.344   2.294  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.719   1.004   0.456  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.212   0.786   1.363  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -1.886  -1.010   1.907  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.392  -2.336   0.861  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.147  -0.725   0.186  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.996   0.907   3.446  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -2.468   1.028   2.573  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -3.656   2.327   2.457  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.420  -3.597  -1.021  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.120  -5.008  -1.228  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.615  -5.242  -1.315  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.908  -4.533  -2.030  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.808  -5.515  -2.487  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.531  -3.013  -1.800  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.512  -5.560  -0.386  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.447  -4.961  -3.341  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -4.589  -6.564  -2.619  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -5.875  -5.378  -2.393  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.133  -6.241  -0.582  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.713  -6.568  -0.577  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.494  -8.068  -0.738  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -0.899  -8.861   0.112  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.031  -6.097   0.721  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.124  -4.575   0.848  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.421  -6.549   0.751  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81       0.291  -4.056   2.207  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.748  -6.770  -0.032  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.251  -6.056  -1.409  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.542  -6.552   1.555  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.517  -4.118   0.110  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.145  -4.268   0.672  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.468  -7.590   1.033  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.857  -6.422  -0.229  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.968  -5.956   1.468  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.870  -4.809   2.719  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.886  -3.163   2.086  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81      -0.591  -3.824   2.788  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.153  -8.452  -1.834  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.430  -9.857  -2.106  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.931 -10.127  -2.099  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.738  -9.205  -2.226  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.166 -10.264  -3.456  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.640  -9.924  -3.597  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.332 -10.848  -4.585  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.584 -10.207  -5.164  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.258 -11.097  -6.150  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.451  -7.773  -2.475  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.032 -10.444  -1.327  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.375  -9.758  -4.242  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.050 -11.331  -3.580  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.117 -10.023  -2.633  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.733  -8.905  -3.944  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.651 -11.073  -5.392  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.608 -11.762  -4.078  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.269  -9.993  -4.357  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -3.307  -9.285  -5.654  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -5.181 -11.403  -5.781  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -3.673 -11.937  -6.330  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -4.405 -10.590  -7.046  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.299 -11.394  -1.952  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.704 -11.785  -1.928  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.854 -13.292  -2.111  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.066 -14.075  -1.582  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.353 -11.353  -0.612  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.864 -11.398  -0.638  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.600 -10.369  -1.212  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.556 -12.470  -0.088  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.980 -10.406  -1.238  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.936 -12.516  -0.109  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.644 -11.482  -0.686  1.00  0.00           C  
ATOM   1120  OH  TYR A  83      10.019 -11.522  -0.709  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.610 -12.085  -1.855  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.202 -11.283  -2.745  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.056 -10.340  -0.387  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.014 -12.006   0.179  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.076  -9.527  -1.643  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       5.999 -13.279   0.363  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.534  -9.596  -1.689  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.457 -13.358   0.324  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.367 -11.005   0.021  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.874 -13.691  -2.865  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       5.110 -15.103  -3.106  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.823 -15.896  -3.216  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.692 -16.965  -2.621  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.470 -13.022  -3.262  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.668 -15.212  -4.023  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.696 -15.502  -2.290  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.870 -15.370  -3.979  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.598 -16.049  -4.150  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.484 -15.101  -4.547  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.461 -13.935  -4.152  1.00  0.00           O  
ATOM   1141  H   GLY A  85       3.031 -14.515  -4.430  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.705 -16.803  -4.915  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.332 -16.529  -3.220  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.467 -15.603  -5.349  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.606 -14.809  -5.819  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.587 -14.482  -4.698  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.501 -13.678  -4.876  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.267 -15.717  -6.859  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -1.878 -17.098  -6.457  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.503 -16.984  -5.859  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.283 -13.893  -6.292  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.339 -15.583  -6.829  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -1.896 -15.473  -7.843  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.575 -17.478  -5.726  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -1.856 -17.740  -7.326  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.382 -17.695  -5.055  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86       0.252 -17.135  -6.616  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.389 -15.111  -3.543  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.257 -14.886  -2.394  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.688 -13.801  -1.486  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.474 -13.703  -1.305  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.440 -16.184  -1.605  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -4.241 -17.240  -2.348  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -4.407 -18.517  -1.549  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -5.163 -18.562  -0.578  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -3.699 -19.566  -1.953  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.644 -15.741  -3.464  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.218 -14.561  -2.762  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -2.467 -16.593  -1.378  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.952 -15.960  -0.680  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -5.221 -16.843  -2.569  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -3.733 -17.474  -3.272  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -3.116 -19.456  -2.734  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -3.786 -20.403  -1.455  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.572 -12.988  -0.917  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.157 -11.909  -0.027  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.320 -12.450   1.129  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.513 -13.584   1.569  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.380 -11.169   0.517  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.068 -10.318  -0.506  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.310  -8.972  -0.325  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.565 -10.627  -1.726  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -5.927  -8.491  -1.389  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.093  -9.475  -2.255  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.526 -13.117  -1.100  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.555 -11.220  -0.599  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.096 -11.890   0.883  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.072 -10.528   1.331  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.066  -8.448   0.466  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.549 -11.600  -2.198  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.242  -7.468  -1.529  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -6.600  -9.412  -3.091  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.392 -11.633   1.613  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.526 -12.029   2.717  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.275 -11.989   4.045  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.363 -11.420   4.139  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.715 -11.123   2.813  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.296  -9.667   3.020  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.569 -11.261   1.561  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.356  -8.823   3.693  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.287 -10.742   1.220  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.195 -13.042   2.534  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.304 -11.445   3.658  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89       0.077  -9.222   2.062  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.591  -9.640   3.636  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       1.212 -12.092   0.971  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       1.505 -10.354   0.980  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       2.597 -11.436   1.843  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       0.888  -7.982   4.185  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.884  -9.420   4.421  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       2.053  -8.461   2.950  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.684 -12.594   5.070  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.293 -12.624   6.395  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.731 -11.230   6.830  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.907 -10.331   6.991  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.324 -13.198   7.445  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.928 -12.339   7.542  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.010 -13.308   8.798  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.183 -13.029   4.933  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.161 -13.266   6.348  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.031 -14.189   7.132  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       0.835 -11.660   8.377  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.790 -12.974   7.686  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.046 -11.772   6.630  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.824 -14.286   9.217  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.620 -12.551   9.464  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -2.073 -13.165   8.676  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.036 -11.059   7.021  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.562  -9.771   7.437  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.244  -9.030   6.304  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.336  -8.488   6.476  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.647 -11.812   6.878  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.275  -9.926   8.233  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.748  -9.166   7.808  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.598  -9.004   5.142  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.147  -8.319   3.978  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.417  -9.010   3.490  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.647 -10.193   3.741  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.113  -8.274   2.852  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.172  -7.236   3.065  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.731  -9.455   5.068  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.391  -7.309   4.272  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.588  -9.216   2.810  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.616  -8.100   1.912  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.569  -6.392   2.840  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.263  -8.253   2.775  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.001  -6.844   2.470  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.097  -5.956   3.706  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.504  -6.408   4.777  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.101  -6.486   1.468  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.205  -7.443   1.760  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.542  -8.716   2.209  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.034  -6.711   2.008  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.414  -5.463   1.622  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -6.730  -6.608   0.462  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -8.833  -7.051   2.546  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -8.785  -7.618   0.866  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.140  -9.209   2.961  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.375  -9.372   1.367  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.721  -4.691   3.551  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.765  -3.739   4.656  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.703  -2.579   4.337  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.695  -2.045   3.228  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.362  -3.208   4.955  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.458  -4.226   5.589  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.601  -4.562   6.926  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.466  -4.849   4.849  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.770  -5.498   7.512  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.632  -5.786   5.430  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.785  -6.112   6.763  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.406  -4.390   2.673  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.137  -4.259   5.525  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.902  -2.886   4.033  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.439  -2.367   5.627  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.371  -4.083   7.514  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.346  -4.595   3.805  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.892  -5.751   8.555  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -0.864  -6.264   4.840  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.135  -6.843   7.219  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.513  -2.194   5.318  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.457  -1.097   5.145  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.891   0.203   5.709  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.447   0.251   6.856  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.785  -1.427   5.830  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.989  -0.784   5.165  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.284  -1.463   5.578  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.538  -2.722   4.763  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -11.703  -3.863   5.229  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.473  -2.659   6.181  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.629  -0.971   4.087  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95      -9.924  -2.498   5.822  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.742  -1.086   6.855  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.035   0.257   5.450  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.880  -0.861   4.092  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.222  -1.731   6.623  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -13.105  -0.776   5.429  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -13.580  -2.989   4.853  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -12.308  -2.517   3.728  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -10.777  -3.844   4.754  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -12.173  -4.764   5.009  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -11.555  -3.802   6.256  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.912   1.254   4.896  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.405   2.554   5.316  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.476   3.631   5.182  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -9.119   3.756   4.140  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.174   2.928   4.504  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.279   1.153   3.994  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -7.112   2.479   6.354  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.436   2.976   3.456  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.807   3.890   4.828  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.407   2.182   4.649  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.663   4.408   6.244  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.656   5.476   6.246  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -8.984   6.844   6.287  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.112   7.094   7.120  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.598   5.322   7.442  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.654   6.411   7.529  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.820   6.133   6.595  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.842   5.209   7.239  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.762   5.948   8.149  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.119   4.260   7.046  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.230   5.397   5.334  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.100   4.368   7.370  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.014   5.343   8.350  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -12.023   6.462   8.543  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -11.205   7.356   7.259  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -13.302   7.067   6.347  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.445   5.668   5.694  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -14.422   4.737   6.461  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -13.318   4.454   7.807  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -14.322   6.840   8.453  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.970   5.373   8.990  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -15.653   6.162   7.659  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.396   7.728   5.384  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.835   9.073   5.320  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.914  10.129   5.530  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -11.018  10.021   4.994  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.140   9.327   3.969  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.465  10.690   3.963  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.134   8.224   3.672  1.00  0.00           C  
ATOM   1341  H   VAL A  98     -10.094   7.471   4.747  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -8.097   9.165   6.104  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.891   9.318   3.193  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -6.808  10.769   4.817  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -6.893  10.805   3.054  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -8.217  11.463   4.016  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.494   8.531   2.859  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.535   8.037   4.551  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.660   7.322   3.396  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.588  11.152   6.313  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.529  12.229   6.595  1.00  0.00           C  
ATOM   1352  C   THR A  99     -10.000  13.568   6.094  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.802  13.724   5.858  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.822  12.338   8.104  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.746  13.405   8.347  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -9.541  12.581   8.888  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.693  11.182   6.711  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.455  12.005   6.085  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -11.261  11.409   8.438  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -12.644  13.080   8.247  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -8.693  12.268   8.297  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.569  12.014   9.806  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -9.453  13.632   9.116  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.900  14.533   5.933  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.504  15.846   5.461  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.262  16.269   4.219  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.908  15.459   3.554  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.842  14.351   6.137  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.685  16.568   6.244  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.447  15.831   5.236  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.190  17.568   3.890  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.870  18.126   2.718  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.245  17.659   1.408  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.039  17.796   1.201  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.689  19.637   2.889  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.458  19.779   3.716  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.439  18.590   4.637  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.924  17.886   2.718  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.569  20.099   1.919  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.551  20.052   3.388  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.586  19.775   3.081  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.505  20.694   4.288  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.424  18.269   4.817  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -10.932  18.826   5.569  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.073  17.109   0.526  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.601  16.621  -0.765  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.481  17.506  -1.303  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.718  18.640  -1.722  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.754  16.572  -1.769  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -12.508  15.625  -2.932  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -13.791  15.336  -3.696  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -14.849  14.840  -2.820  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -16.125  14.760  -3.181  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -16.499  15.142  -4.395  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -17.030  14.297  -2.328  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.024  17.028   0.748  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.217  15.622  -0.621  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.649  16.252  -1.256  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.911  17.563  -2.166  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -11.795  16.075  -3.606  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -12.110  14.697  -2.550  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.126  16.248  -4.168  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -13.585  14.594  -4.452  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -14.595  14.552  -1.919  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -15.819  15.490  -5.040  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -17.460  15.080  -4.665  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -16.752  14.008  -1.413  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -17.990  14.238  -2.601  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.260  16.982  -1.289  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.102  17.724  -1.776  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.515  17.063  -3.018  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -6.671  16.172  -2.919  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.037  17.819  -0.682  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.180  18.987   0.294  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.178  18.858   1.431  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.999  20.313  -0.430  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.134  16.074  -0.943  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.432  18.719  -2.034  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.067  16.905  -0.110  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.075  17.908  -1.166  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.173  18.971   0.722  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.164  19.773   2.004  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -5.195  18.671   1.026  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -6.465  18.036   2.072  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -6.324  20.941   0.133  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -7.956  20.806  -0.522  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -6.589  20.134  -1.413  1.00  0.00           H  
ATOM   1428  N   SER A 104      -7.965  17.507  -4.187  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -7.485  16.957  -5.450  1.00  0.00           C  
ATOM   1430  C   SER A 104      -6.412  17.854  -6.060  1.00  0.00           C  
ATOM   1431  O   SER A 104      -5.305  17.404  -6.355  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -8.646  16.791  -6.432  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -9.704  16.051  -5.850  1.00  0.00           O  
ATOM   1434  H   SER A 104      -8.638  18.219  -4.201  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -7.054  15.988  -5.247  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -9.016  17.764  -6.716  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -8.297  16.268  -7.311  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -9.474  15.119  -5.836  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -6.749  19.127  -6.246  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -5.805  20.067  -6.820  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -6.429  20.931  -7.898  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -6.554  20.509  -9.047  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -7.646  19.429  -5.992  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -5.427  20.706  -6.035  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -4.981  19.516  -7.250  1.00  0.00           H  
ATOM   1446  N   SER A 106      -6.825  22.145  -7.526  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -7.445  23.069  -8.468  1.00  0.00           C  
ATOM   1448  C   SER A 106      -6.423  24.066  -9.005  1.00  0.00           C  
ATOM   1449  O   SER A 106      -5.845  24.846  -8.250  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -8.599  23.816  -7.797  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -9.642  22.927  -7.437  1.00  0.00           O  
ATOM   1452  H   SER A 106      -6.698  22.424  -6.595  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -7.834  22.490  -9.293  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -8.238  24.306  -6.906  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -8.992  24.555  -8.480  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -9.632  22.167  -8.023  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -6.205  24.032 -10.316  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -5.252  24.937 -10.933  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -5.235  24.818 -12.444  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -5.858  23.929 -13.025  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -6.695  23.388 -10.869  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -5.509  25.951 -10.665  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -4.265  24.714 -10.555  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -4.509  25.732 -13.105  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -4.397  25.748 -14.566  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -3.583  24.574 -15.098  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -2.512  24.261 -14.576  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -3.680  27.070 -14.853  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -2.915  27.363 -13.609  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -3.742  26.821 -12.476  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -5.369  25.754 -15.039  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -3.023  26.949 -15.703  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -4.407  27.840 -15.060  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -1.956  26.869 -13.643  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -2.785  28.429 -13.501  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -3.105  26.440 -11.692  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -4.402  27.584 -12.092  1.00  0.00           H  
ATOM   1478  N   SER A 109      -4.096  23.926 -16.139  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -3.417  22.784 -16.740  1.00  0.00           C  
ATOM   1480  C   SER A 109      -2.546  23.224 -17.912  1.00  0.00           C  
ATOM   1481  O   SER A 109      -2.947  24.064 -18.717  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -4.438  21.746 -17.210  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -5.238  22.258 -18.262  1.00  0.00           O  
ATOM   1484  H   SER A 109      -4.953  24.223 -16.511  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -2.786  22.339 -15.984  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -3.919  20.868 -17.563  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -5.081  21.477 -16.384  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -6.104  21.846 -18.236  1.00  0.00           H  
ATOM   1489  N   SER A 110      -1.350  22.650 -18.001  1.00  0.00           N  
ATOM   1490  CA  SER A 110      -0.419  22.985 -19.072  1.00  0.00           C  
ATOM   1491  C   SER A 110      -0.139  21.768 -19.949  1.00  0.00           C  
ATOM   1492  O   SER A 110      -0.304  21.816 -21.167  1.00  0.00           O  
ATOM   1493  CB  SER A 110       0.891  23.520 -18.489  1.00  0.00           C  
ATOM   1494  OG  SER A 110       1.532  24.398 -19.398  1.00  0.00           O  
ATOM   1495  H   SER A 110      -1.087  21.987 -17.328  1.00  0.00           H  
ATOM   1496  HA  SER A 110      -0.874  23.754 -19.678  1.00  0.00           H  
ATOM   1497  HB2 SER A 110       0.683  24.056 -17.575  1.00  0.00           H  
ATOM   1498  HB3 SER A 110       1.552  22.692 -18.278  1.00  0.00           H  
ATOM   1499  HG  SER A 110       1.318  24.141 -20.297  1.00  0.00           H  
ATOM   1500  N   GLY A 111       0.287  20.678 -19.318  1.00  0.00           N  
ATOM   1501  CA  GLY A 111       0.583  19.463 -20.055  1.00  0.00           C  
ATOM   1502  C   GLY A 111      -0.378  18.338 -19.729  1.00  0.00           C  
ATOM   1503  O   GLY A 111       0.010  17.336 -19.129  1.00  0.00           O  
ATOM   1504  H   GLY A 111       0.400  20.698 -18.345  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111       0.529  19.675 -21.113  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111       1.587  19.145 -19.813  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       9.777 -34.326 -13.621  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.511 -33.472 -14.764  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.396 -32.480 -14.498  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.230 -32.860 -14.390  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.648 -35.295 -13.696  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.411 -32.928 -15.010  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.234 -34.090 -15.605  1.00  0.00           H  
ATOM      8  N   SER A   2       8.754 -31.204 -14.391  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.775 -30.155 -14.131  1.00  0.00           C  
ATOM     10  C   SER A   2       7.273 -29.545 -15.436  1.00  0.00           C  
ATOM     11  O   SER A   2       7.733 -29.904 -16.520  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.386 -29.066 -13.248  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.503 -29.505 -11.905  1.00  0.00           O  
ATOM     14  H   SER A   2       9.699 -30.963 -14.487  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.940 -30.602 -13.612  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.368 -28.814 -13.618  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.755 -28.189 -13.274  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.971 -28.943 -11.337  1.00  0.00           H  
ATOM     19  N   SER A   3       6.326 -28.619 -15.324  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.758 -27.960 -16.494  1.00  0.00           C  
ATOM     21  C   SER A   3       6.252 -26.520 -16.601  1.00  0.00           C  
ATOM     22  O   SER A   3       5.484 -25.611 -16.912  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.230 -27.983 -16.427  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.660 -27.849 -17.717  1.00  0.00           O  
ATOM     25  H   SER A   3       6.000 -28.375 -14.432  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.079 -28.504 -17.370  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.905 -28.920 -15.999  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.887 -27.167 -15.808  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.082 -27.082 -17.735  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.540 -26.322 -16.339  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.116 -24.992 -16.410  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.483 -24.033 -15.421  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.957 -22.989 -15.808  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.105 -27.086 -16.096  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.174 -25.058 -16.205  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.976 -24.605 -17.409  1.00  0.00           H  
ATOM     37  N   SER A   5       7.532 -24.387 -14.141  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.954 -23.553 -13.094  1.00  0.00           C  
ATOM     39  C   SER A   5       8.041 -22.774 -12.359  1.00  0.00           C  
ATOM     40  O   SER A   5       9.153 -23.266 -12.169  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.169 -24.413 -12.102  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.985 -24.921 -12.694  1.00  0.00           O  
ATOM     43  H   SER A   5       7.965 -25.232 -13.896  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.280 -22.853 -13.563  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.782 -25.243 -11.785  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.900 -23.814 -11.244  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.687 -24.320 -13.381  1.00  0.00           H  
ATOM     48  N   SER A   6       7.709 -21.554 -11.948  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.657 -20.703 -11.237  1.00  0.00           C  
ATOM     50  C   SER A   6       7.962 -19.932 -10.120  1.00  0.00           C  
ATOM     51  O   SER A   6       6.829 -19.479 -10.274  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.325 -19.727 -12.207  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.425 -18.707 -12.605  1.00  0.00           O  
ATOM     54  H   SER A   6       6.807 -21.217 -12.130  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.413 -21.340 -10.803  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.176 -19.270 -11.725  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.653 -20.264 -13.085  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.602 -19.103 -12.900  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.651 -19.787  -8.992  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.085 -19.070  -7.864  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.445 -19.705  -6.535  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.545 -20.927  -6.429  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.551 -20.169  -8.925  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.451 -18.054  -7.877  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.010 -19.057  -7.963  1.00  0.00           H  
ATOM     66  N   ALA A   8       8.642 -18.872  -5.517  1.00  0.00           N  
ATOM     67  CA  ALA A   8       8.992 -19.359  -4.189  1.00  0.00           C  
ATOM     68  C   ALA A   8       8.980 -18.226  -3.168  1.00  0.00           C  
ATOM     69  O   ALA A   8       9.452 -17.124  -3.444  1.00  0.00           O  
ATOM     70  CB  ALA A   8      10.356 -20.032  -4.217  1.00  0.00           C  
ATOM     71  H   ALA A   8       8.547 -17.908  -5.664  1.00  0.00           H  
ATOM     72  HA  ALA A   8       8.259 -20.098  -3.900  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      10.377 -20.770  -5.006  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      11.120 -19.291  -4.396  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      10.538 -20.515  -3.268  1.00  0.00           H  
ATOM     76  N   GLY A   9       8.437 -18.505  -1.987  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.373 -17.498  -0.944  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.476 -17.911   0.206  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.038 -19.060   0.279  1.00  0.00           O  
ATOM     80  H   GLY A   9       8.076 -19.401  -1.823  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       9.369 -17.324  -0.566  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       7.994 -16.580  -1.368  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.203 -16.975   1.108  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.354 -17.248   2.261  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.612 -15.989   2.699  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.183 -15.081   3.304  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.190 -17.791   3.420  1.00  0.00           C  
ATOM     88  CG  ASP A  10       7.724 -19.183   3.146  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       6.973 -20.159   3.353  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.894 -19.297   2.723  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.582 -16.077   0.994  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.630 -17.994   1.970  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       8.028 -17.132   3.592  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.579 -17.828   4.310  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.308 -15.931   2.387  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.460 -14.788   2.739  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.206 -14.695   4.239  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.048 -13.604   4.786  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.155 -15.072   1.992  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.128 -16.552   1.824  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.562 -16.977   1.668  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.883 -13.858   2.388  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.317 -14.725   2.580  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.165 -14.567   1.037  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.694 -17.013   2.698  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.563 -16.811   0.942  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.721 -17.944   2.121  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.838 -16.997   0.624  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.168 -15.848   4.901  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.932 -15.873   6.333  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.928 -15.026   7.100  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.600 -14.459   8.143  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.300 -16.687   4.413  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.936 -15.506   6.530  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       3.003 -16.894   6.680  1.00  0.00           H  
ATOM    116  N   LEU A  13       5.150 -14.940   6.584  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.198 -14.157   7.229  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.301 -12.769   6.606  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.349 -12.124   6.669  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.542 -14.879   7.117  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.537 -16.366   7.475  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.944 -16.938   7.397  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.948 -16.579   8.861  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.352 -15.414   5.751  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.940 -14.053   8.272  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.885 -14.785   6.098  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.240 -14.382   7.777  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.921 -16.899   6.763  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.948 -17.939   7.801  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.617 -16.317   7.969  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.266 -16.964   6.367  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.684 -16.320   9.608  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.667 -17.616   8.977  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       6.076 -15.953   8.982  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.206 -12.312   6.006  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.172 -10.998   5.375  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.051 -10.141   5.952  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.893 -10.557   5.989  1.00  0.00           O  
ATOM    139  CB  VAL A  14       4.983 -11.112   3.851  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.742  -9.741   3.238  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.190 -11.785   3.214  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.402 -12.872   5.989  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.118 -10.512   5.564  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.114 -11.725   3.661  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       3.698  -9.641   2.982  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.015  -8.976   3.949  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       5.342  -9.635   2.347  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.069 -11.180   3.382  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.335 -12.760   3.657  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.024 -11.894   2.153  1.00  0.00           H  
ATOM    151  N   SER A  15       4.403  -8.940   6.401  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.427  -8.024   6.980  1.00  0.00           C  
ATOM    153  C   SER A  15       3.738  -6.582   6.590  1.00  0.00           C  
ATOM    154  O   SER A  15       4.843  -6.272   6.148  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.408  -8.160   8.503  1.00  0.00           C  
ATOM    156  OG  SER A  15       3.014  -9.464   8.894  1.00  0.00           O  
ATOM    157  H   SER A  15       5.342  -8.665   6.344  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.454  -8.287   6.591  1.00  0.00           H  
ATOM    159  HB2 SER A  15       4.396  -7.965   8.892  1.00  0.00           H  
ATOM    160  HB3 SER A  15       2.710  -7.447   8.917  1.00  0.00           H  
ATOM    161  HG  SER A  15       3.695 -10.093   8.644  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.754  -5.705   6.759  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.922  -4.295   6.428  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.441  -3.403   7.567  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.374  -3.630   8.138  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.178  -3.963   5.143  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.895  -6.013   7.116  1.00  0.00           H  
ATOM    168  HA  ALA A  16       3.974  -4.114   6.262  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.009  -4.869   4.581  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.229  -3.506   5.385  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.768  -3.277   4.553  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.233  -2.387   7.892  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.889  -1.462   8.965  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.041  -0.015   8.506  1.00  0.00           C  
ATOM    175  O   TYR A  17       3.954   0.316   7.751  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.771  -1.717  10.189  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.251  -1.603   9.902  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.903  -0.379   9.988  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.998  -2.719   9.545  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.255  -0.270   9.727  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.350  -2.619   9.284  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.974  -1.393   9.376  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.322  -1.289   9.115  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.070  -2.258   7.400  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.857  -1.636   9.234  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.526  -0.999  10.956  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.580  -2.713  10.560  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.337   0.499  10.264  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.506  -3.678   9.474  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.744   0.691   9.799  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.914  -3.498   9.008  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.549  -1.857   8.375  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.139   0.844   8.971  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.190   2.246   8.600  1.00  0.00           C  
ATOM    195  C   GLY A  18       0.833   2.916   8.678  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.209   2.260   8.662  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.434   0.524   9.571  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       2.872   2.759   9.262  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.560   2.325   7.588  1.00  0.00           H  
ATOM    200  N   PRO A  19       0.833   4.255   8.766  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.400   5.043   8.850  1.00  0.00           C  
ATOM    202  C   PRO A  19      -1.185   5.032   7.542  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.395   5.254   7.532  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.103   6.455   9.159  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.490   6.491   8.618  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.038   5.102   8.790  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -1.036   4.701   9.653  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.532   7.181   8.671  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.091   6.619  10.226  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.469   6.759   7.573  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.083   7.199   9.177  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.700   4.853   7.974  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.552   5.013   9.736  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.488   4.771   6.441  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -1.137   4.735   5.143  1.00  0.00           C  
ATOM    216  C   GLY A  20      -2.116   3.585   5.016  1.00  0.00           C  
ATOM    217  O   GLY A  20      -3.161   3.717   4.377  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.475   4.601   6.509  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.666   5.664   4.992  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.381   4.635   4.378  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.779   2.453   5.625  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.637   1.274   5.576  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.876   1.465   6.444  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.983   1.101   6.050  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.863   0.037   6.037  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.481  -0.161   5.412  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.426  -0.932   6.359  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.598  -0.883   4.077  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.935   2.409   6.119  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.948   1.133   4.551  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.735   0.107   7.106  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.461  -0.832   5.803  1.00  0.00           H  
ATOM    233  HG  LEU A  21      -0.032   0.806   5.233  1.00  0.00           H  
ATOM    234 HD11 LEU A  21      -0.045  -1.864   6.630  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       0.601  -0.344   7.248  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       1.369  -1.132   5.870  1.00  0.00           H  
ATOM    237 HD21 LEU A  21       0.386  -1.018   3.654  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -1.203  -0.294   3.402  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -1.061  -1.846   4.228  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.681   2.041   7.626  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.784   2.282   8.549  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.560   3.536   8.154  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.719   3.705   8.528  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.260   2.422   9.980  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -4.034   1.092  10.678  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -4.199   1.187  12.182  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -5.282   1.613  12.634  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -3.245   0.836  12.907  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.775   2.310   7.884  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.449   1.433   8.500  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.323   2.958   9.956  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.975   2.991  10.557  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -4.746   0.374  10.298  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.032   0.752  10.461  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.909   4.413   7.396  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.552   5.640   6.964  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.962   6.869   7.629  1.00  0.00           C  
ATOM    258  O   GLY A  23      -4.048   6.763   8.445  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.985   4.225   7.128  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.441   5.734   5.894  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.604   5.586   7.203  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.486   8.039   7.277  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.992   9.276   7.854  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.823  10.477   7.447  1.00  0.00           C  
ATOM    265  O   GLY A  24      -7.014  10.550   7.752  1.00  0.00           O  
ATOM    266  H   GLY A  24      -6.214   8.063   6.621  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -5.006   9.189   8.930  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.974   9.430   7.527  1.00  0.00           H  
ATOM    269  N   THR A  25      -5.194  11.424   6.758  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.881  12.629   6.313  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.786  12.788   4.799  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.885  12.243   4.162  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.303  13.888   6.987  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.514  13.826   8.402  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.950  15.147   6.428  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.244  11.309   6.547  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.921  12.543   6.591  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.242  13.928   6.790  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -6.384  14.173   8.612  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.557  16.012   6.942  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -7.019  15.096   6.571  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.730  15.225   5.374  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.722  13.541   4.228  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.744  13.771   2.789  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.563  14.631   2.352  1.00  0.00           C  
ATOM    286  O   THR A  26      -4.979  15.356   3.156  1.00  0.00           O  
ATOM    287  CB  THR A  26      -8.052  14.455   2.350  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.420  15.464   3.297  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.177  13.439   2.222  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.414  13.949   4.789  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.680  12.812   2.297  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.893  14.917   1.386  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.357  15.657   3.212  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.795  13.691   1.372  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.777  13.451   3.119  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -8.758  12.454   2.082  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.216  14.545   1.071  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -4.107  15.321   0.550  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.865  15.210   1.412  1.00  0.00           C  
ATOM    300  O   GLY A  27      -2.031  16.115   1.433  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.718  13.950   0.476  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.874  14.972  -0.445  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.402  16.359   0.496  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.742  14.097   2.129  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.593  13.871   2.998  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.785  12.663   2.537  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.163  11.518   2.788  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -2.030  13.656   4.459  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.825  13.352   5.337  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.782  14.873   4.975  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.440  13.411   2.070  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.966  14.749   2.957  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.695  12.806   4.494  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.739  12.284   5.473  1.00  0.00           H  
ATOM    315 HG12 VAL A  28       0.070  13.730   4.864  1.00  0.00           H  
ATOM    316 HG13 VAL A  28      -0.952  13.827   6.299  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -2.501  15.061   6.000  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.533  15.733   4.370  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -3.845  14.690   4.920  1.00  0.00           H  
ATOM    320  N   SER A  29       0.329  12.926   1.863  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.190  11.860   1.364  1.00  0.00           C  
ATOM    322  C   SER A  29       1.325  10.743   2.394  1.00  0.00           C  
ATOM    323  O   SER A  29       2.072  10.865   3.364  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.573  12.414   1.013  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.117  13.151   2.095  1.00  0.00           O  
ATOM    326  H   SER A  29       0.577  13.859   1.695  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.736  11.457   0.471  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.237  11.596   0.780  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.489  13.066   0.155  1.00  0.00           H  
ATOM    330  HG  SER A  29       3.422  12.544   2.773  1.00  0.00           H  
ATOM    331  N   SER A  30       0.595   9.654   2.176  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.628   8.516   3.086  1.00  0.00           C  
ATOM    333  C   SER A  30       1.570   7.433   2.568  1.00  0.00           C  
ATOM    334  O   SER A  30       1.573   7.115   1.380  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.777   7.940   3.268  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.574   8.786   4.079  1.00  0.00           O  
ATOM    337  H   SER A  30       0.018   9.617   1.384  1.00  0.00           H  
ATOM    338  HA  SER A  30       0.991   8.866   4.041  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.249   7.837   2.303  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.708   6.970   3.741  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.009   9.294   4.665  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.370   6.872   3.470  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.317   5.826   3.105  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.416   4.772   4.204  1.00  0.00           C  
ATOM    345  O   GLU A  31       3.200   5.064   5.381  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.698   6.429   2.836  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.805   5.393   2.734  1.00  0.00           C  
ATOM    348  CD  GLU A  31       7.188   6.013   2.770  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       7.698   6.387   1.693  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       7.761   6.123   3.874  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.321   7.169   4.403  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.959   5.354   2.202  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.662   6.980   1.908  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.942   7.109   3.638  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.714   4.705   3.562  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.692   4.854   1.805  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.743   3.545   3.812  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.868   2.447   4.763  1.00  0.00           C  
ATOM    359  C   PHE A  32       5.022   1.525   4.380  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.472   1.520   3.234  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.564   1.650   4.829  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.037   1.250   3.481  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.452   0.071   2.882  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.127   2.053   2.812  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       1.969  -0.300   1.641  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.640   1.686   1.571  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.062   0.509   0.985  1.00  0.00           C  
ATOM    368  H   PHE A  32       3.902   3.374   2.860  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.070   2.872   5.734  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.730   0.749   5.401  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.810   2.247   5.318  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.161  -0.563   3.395  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.797   2.974   3.269  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.301  -1.221   1.186  1.00  0.00           H  
ATOM    375  HE2 PHE A  32      -0.068   2.321   1.060  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.683   0.221   0.016  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.496   0.747   5.347  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.597  -0.179   5.111  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.114  -1.625   5.140  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.367  -2.024   6.034  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.715  -0.002   6.155  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.442   1.326   5.936  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.693  -1.165   6.087  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.580   1.560   6.905  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.096   0.796   6.240  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.007   0.033   4.134  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.265   0.001   7.136  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.849   1.346   4.937  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.737   2.137   6.048  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       8.253  -2.034   6.553  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.917  -1.386   5.054  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       9.604  -0.902   6.604  1.00  0.00           H  
ATOM    393 HD11 ILE A  33      10.461   1.040   6.559  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.787   2.618   6.969  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.303   1.188   7.881  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.548  -2.408   4.158  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.163  -3.812   4.072  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.320  -4.724   4.464  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.247  -4.939   3.684  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.693  -4.179   2.652  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.306  -5.648   2.580  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.532  -3.292   2.230  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.143  -2.033   3.475  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.342  -3.975   4.754  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.513  -4.012   1.968  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       6.058  -6.243   3.078  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       4.351  -5.793   3.064  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.236  -5.952   1.546  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       3.698  -3.910   1.932  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.237  -2.665   3.059  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.835  -2.671   1.400  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.259  -5.259   5.679  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.302  -6.149   6.176  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.279  -7.482   5.433  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.494  -8.373   5.758  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.128  -6.386   7.677  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.699  -7.717   8.123  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.011  -8.738   8.106  1.00  0.00           O  
ATOM    419  ND2 ASN A  35       9.965  -7.713   8.526  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.495  -5.050   6.256  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.255  -5.671   6.004  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.632  -5.600   8.220  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.076  -6.367   7.919  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.452  -6.862   8.513  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.360  -8.560   8.819  1.00  0.00           H  
ATOM    426  N   THR A  36       9.147  -7.612   4.434  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.226  -8.834   3.645  1.00  0.00           C  
ATOM    428  C   THR A  36      10.529  -9.579   3.915  1.00  0.00           C  
ATOM    429  O   THR A  36      10.720 -10.705   3.452  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.120  -8.538   2.137  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.150  -7.623   1.745  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.758  -7.954   1.795  1.00  0.00           C  
ATOM    433  H   THR A  36       9.747  -6.866   4.224  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.396  -9.467   3.926  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.246  -9.464   1.594  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.831  -8.096   1.261  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.418  -8.361   0.854  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.837  -6.880   1.716  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.053  -8.207   2.572  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.422  -8.945   4.666  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.708  -9.549   4.999  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.518 -10.931   5.615  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.112 -11.910   5.163  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.481  -8.650   5.965  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.658  -7.194   5.531  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.916  -6.305   6.738  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.793  -7.072   4.524  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.214  -8.051   5.006  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.273  -9.650   4.084  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.958  -8.652   6.909  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.465  -9.078   6.099  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.749  -6.854   5.055  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      14.451  -5.421   6.426  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      14.506  -6.845   7.463  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      12.974  -6.019   7.181  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      14.445  -7.385   3.551  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      15.616  -7.701   4.831  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.123  -6.045   4.476  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.684 -11.004   6.647  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.414 -12.267   7.324  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.093 -13.366   6.316  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.406 -14.536   6.538  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.252 -12.105   8.306  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.715 -11.663   9.681  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.261 -12.187  10.699  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.622 -10.695   9.717  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.240 -10.189   6.962  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.301 -12.545   7.873  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.566 -11.363   7.924  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.737 -13.048   8.405  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      11.939 -10.324   8.867  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      11.940 -10.390  10.593  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.466 -12.982   5.209  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.105 -13.934   4.166  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.348 -14.534   3.516  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.495 -15.753   3.442  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.231 -13.262   3.118  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.244 -12.035   5.090  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.532 -14.728   4.623  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       9.795 -13.140   2.204  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.363 -13.875   2.927  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       8.916 -12.294   3.479  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.240 -13.668   3.044  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.458 -14.131   2.405  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.587 -13.638   0.978  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.532 -12.922   0.645  1.00  0.00           O  
ATOM    487  H   GLY A  40      12.069 -12.706   3.131  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.306 -13.781   2.975  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.460 -15.211   2.402  1.00  0.00           H  
ATOM    490  N   SER A  41      12.637 -14.022   0.132  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.652 -13.618  -1.269  1.00  0.00           C  
ATOM    492  C   SER A  41      11.288 -13.843  -1.914  1.00  0.00           C  
ATOM    493  O   SER A  41      10.550 -14.751  -1.532  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.725 -14.395  -2.034  1.00  0.00           C  
ATOM    495  OG  SER A  41      13.448 -15.785  -2.032  1.00  0.00           O  
ATOM    496  H   SER A  41      11.909 -14.592   0.458  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.886 -12.565  -1.308  1.00  0.00           H  
ATOM    498  HB2 SER A  41      13.758 -14.049  -3.056  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.686 -14.231  -1.567  1.00  0.00           H  
ATOM    500  HG  SER A  41      13.497 -16.120  -1.133  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.960 -13.009  -2.896  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.685 -13.133  -3.580  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.198 -11.812  -4.142  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.753 -10.757  -3.836  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.588 -12.304  -3.159  1.00  0.00           H  
ATOM    506  HA2 GLY A  42       9.790 -13.840  -4.389  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       8.950 -13.506  -2.881  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.159 -11.870  -4.969  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.598 -10.669  -5.575  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.552 -10.033  -4.666  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.045 -10.672  -3.743  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.992 -10.997  -6.931  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.760 -12.741  -5.174  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.403  -9.965  -5.729  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       7.169 -12.038  -7.162  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       5.929 -10.810  -6.905  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       7.448 -10.377  -7.689  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.234  -8.771  -4.931  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.248  -8.047  -4.136  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.279  -7.283  -5.033  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.672  -6.735  -6.063  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.946  -7.079  -3.180  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.044  -6.068  -2.471  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.305  -6.730  -1.318  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.859  -4.883  -1.974  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.671  -8.314  -5.679  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.691  -8.771  -3.560  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.446  -7.664  -2.423  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.681  -6.526  -3.748  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.308  -5.699  -3.171  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.374  -6.105  -0.440  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       4.748  -7.692  -1.111  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       3.266  -6.861  -1.586  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       5.217  -4.210  -1.425  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.289  -4.362  -2.817  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.649  -5.235  -1.327  1.00  0.00           H  
ATOM    537  N   SER A  45       3.012  -7.249  -4.634  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.986  -6.554  -5.403  1.00  0.00           C  
ATOM    539  C   SER A  45       1.172  -5.625  -4.507  1.00  0.00           C  
ATOM    540  O   SER A  45       0.406  -6.078  -3.657  1.00  0.00           O  
ATOM    541  CB  SER A  45       1.061  -7.562  -6.087  1.00  0.00           C  
ATOM    542  OG  SER A  45       1.657  -8.086  -7.261  1.00  0.00           O  
ATOM    543  H   SER A  45       2.761  -7.706  -3.804  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.482  -5.963  -6.158  1.00  0.00           H  
ATOM    545  HB2 SER A  45       0.854  -8.375  -5.408  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.136  -7.072  -6.355  1.00  0.00           H  
ATOM    547  HG  SER A  45       2.610  -8.118  -7.149  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.345  -4.322  -4.704  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.626  -3.328  -3.916  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.269  -2.468  -4.800  1.00  0.00           C  
ATOM    551  O   VAL A  46       0.172  -1.935  -5.820  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.597  -2.414  -3.145  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.829  -1.382  -2.334  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.506  -3.241  -2.247  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.970  -4.022  -5.397  1.00  0.00           H  
ATOM    556  HA  VAL A  46       0.011  -3.851  -3.198  1.00  0.00           H  
ATOM    557  HB  VAL A  46       2.213  -1.891  -3.861  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       1.222  -1.350  -1.328  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.936  -0.410  -2.794  1.00  0.00           H  
ATOM    560 HG13 VAL A  46      -0.216  -1.653  -2.303  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.757  -2.669  -1.366  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       1.996  -4.147  -1.954  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       3.409  -3.493  -2.782  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.531  -2.334  -4.404  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.490  -1.539  -5.161  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.418  -0.765  -4.231  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.434  -0.997  -3.022  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.338  -2.422  -6.095  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.553  -1.746  -6.440  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -3.663  -3.753  -5.435  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.823  -2.783  -3.583  1.00  0.00           H  
ATOM    572  HA  THR A  47      -1.936  -0.837  -5.767  1.00  0.00           H  
ATOM    573  HB  THR A  47      -2.773  -2.613  -6.997  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -5.091  -1.634  -5.652  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -2.751  -4.215  -5.088  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -4.146  -4.402  -6.151  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -4.324  -3.587  -4.597  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.188   0.154  -4.803  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.120   0.960  -4.024  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.480   1.045  -4.710  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.564   1.146  -5.934  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.581   2.385  -3.801  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.242   2.337  -3.061  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.591   3.219  -3.026  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.543   3.677  -2.988  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.130   0.292  -5.771  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.244   0.488  -3.060  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.434   2.846  -4.766  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.408   1.995  -2.051  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.584   1.646  -3.567  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -6.087   3.901  -3.701  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.322   2.567  -2.573  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -5.081   3.780  -2.257  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -2.349   4.037  -3.987  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -3.171   4.383  -2.466  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.608   3.566  -2.458  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.541   1.005  -3.912  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.898   1.080  -4.442  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.786   1.934  -3.542  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.195   1.501  -2.466  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.492  -0.323  -4.582  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.500  -0.414  -5.711  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.081  -0.362  -6.886  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.707  -0.539  -5.419  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.409   0.923  -2.944  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.848   1.539  -5.417  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.696  -1.026  -4.778  1.00  0.00           H  
ATOM    608  HB3 ASP A  49      -9.986  -0.591  -3.660  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.078   3.151  -3.991  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -10.914   4.047  -3.214  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.907   4.805  -4.073  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.124   4.482  -5.241  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.724   3.443  -4.857  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.456   3.470  -2.479  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.282   4.758  -2.703  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.531   5.839  -3.490  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.517   6.666  -4.192  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.883   7.533  -5.274  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.575   8.063  -6.143  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.102   7.542  -3.080  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.031   7.607  -2.047  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.322   6.282  -2.101  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.301   6.064  -4.628  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.332   8.522  -3.474  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -14.999   7.084  -2.690  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.346   8.408  -2.278  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.470   7.756  -1.072  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.270   6.408  -1.891  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.767   5.587  -1.405  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.562   7.671  -5.216  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.834   8.476  -6.190  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.406   7.966  -6.358  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.600   8.024  -5.429  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.816   9.944  -5.758  1.00  0.00           C  
ATOM    635  OG  SER A  52     -12.132  10.442  -5.589  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.066   7.223  -4.499  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.347   8.395  -7.137  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.287  10.034  -4.822  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -10.315  10.532  -6.513  1.00  0.00           H  
ATOM    640  HG  SER A  52     -12.735   9.952  -6.153  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.100   7.465  -7.550  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.770   6.945  -7.843  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.694   7.792  -7.171  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.802   9.017  -7.109  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.535   6.911  -9.355  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -6.548   5.843  -9.793  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -7.227   4.496  -9.976  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -8.012   4.440 -11.277  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -7.120   4.508 -12.467  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.786   7.446  -8.251  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.714   5.939  -7.456  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -8.478   6.725  -9.849  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -7.157   7.873  -9.671  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -6.103   6.140 -10.732  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -5.777   5.748  -9.041  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -6.475   3.722  -9.989  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -7.904   4.329  -9.150  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -8.568   3.516 -11.307  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -8.699   5.274 -11.304  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -7.118   5.472 -12.857  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -7.452   3.850 -13.201  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -6.148   4.251 -12.200  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.656   7.131  -6.668  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.559   7.824  -6.002  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.219   7.467  -6.635  1.00  0.00           C  
ATOM    666  O   VAL A  54      -2.941   6.298  -6.905  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.511   7.485  -4.500  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.800   7.912  -3.815  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.257   5.999  -4.297  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.626   6.155  -6.748  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.723   8.886  -6.105  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.694   8.033  -4.054  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -6.644   7.634  -4.430  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.877   7.424  -2.855  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.796   8.983  -3.676  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -4.824   5.435  -5.022  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.204   5.793  -4.426  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.560   5.714  -3.301  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.392   8.481  -6.870  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.081   8.273  -7.471  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.115   7.646  -6.471  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.462   8.339  -5.632  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.514   9.600  -7.981  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.570   9.434  -9.034  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.301  10.729  -9.327  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       0.779  11.818  -9.087  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       2.516  10.618  -9.850  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.671   9.389  -6.633  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.202   7.600  -8.306  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.318  10.179  -8.411  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.096  10.143  -7.147  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.287   8.707  -8.682  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.116   9.078  -9.947  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       2.868   9.718 -10.016  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       3.011  11.439 -10.051  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.054   6.332  -6.564  1.00  0.00           N  
ATOM    697  CA  LEU A  56       0.950   5.610  -5.667  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.334   5.454  -6.288  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.489   5.525  -7.507  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.370   4.235  -5.333  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.628   3.131  -6.358  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.938   2.419  -6.058  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.527   2.139  -6.377  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.433   5.834  -7.253  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.040   6.185  -4.757  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       0.792   3.918  -4.392  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.700   4.345  -5.226  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.706   3.573  -7.342  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.560   2.424  -6.940  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       1.736   1.400  -5.766  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.448   2.929  -5.254  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.089   2.225  -5.458  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -0.138   1.136  -6.468  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -1.172   2.354  -7.216  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.335   5.238  -5.443  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.707   5.067  -5.909  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.441   4.027  -5.069  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.515   4.143  -3.845  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.454   6.401  -5.860  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.585   6.468  -6.867  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       6.301   6.418  -8.082  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       7.755   6.570  -6.440  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.148   5.191  -4.482  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.669   4.724  -6.932  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.761   7.203  -6.070  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       5.867   6.538  -4.871  1.00  0.00           H  
ATOM    727  N   CYS A  58       5.980   3.011  -5.734  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.707   1.949  -5.049  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.210   2.209  -5.081  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.791   2.418  -6.147  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.398   0.595  -5.689  1.00  0.00           C  
ATOM    732  SG  CYS A  58       6.519  -0.805  -4.552  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.888   2.974  -6.709  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.379   1.934  -4.020  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.392   0.613  -6.082  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       7.090   0.423  -6.500  1.00  0.00           H  
ATOM    737  HG  CYS A  58       7.397  -1.662  -5.051  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.833   2.197  -3.908  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.267   2.435  -3.802  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.941   1.338  -2.983  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.282   0.610  -2.242  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.534   3.799  -3.163  1.00  0.00           C  
ATOM    743  CG  ARG A  59      11.829   3.858  -2.370  1.00  0.00           C  
ATOM    744  CD  ARG A  59      12.082   5.252  -1.817  1.00  0.00           C  
ATOM    745  NE  ARG A  59      13.452   5.411  -1.337  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      13.875   6.472  -0.660  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      13.038   7.463  -0.384  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      15.137   6.544  -0.257  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.316   2.025  -3.093  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.680   2.428  -4.800  1.00  0.00           H  
ATOM    751  HB2 ARG A  59      10.581   4.546  -3.942  1.00  0.00           H  
ATOM    752  HB3 ARG A  59       9.718   4.037  -2.497  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      11.769   3.162  -1.547  1.00  0.00           H  
ATOM    754  HG3 ARG A  59      12.649   3.583  -3.017  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      11.898   5.973  -2.599  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.400   5.428  -0.998  1.00  0.00           H  
ATOM    757  HE  ARG A  59      14.087   4.690  -1.531  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      12.086   7.411  -0.685  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      13.359   8.261   0.128  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      15.771   5.799  -0.464  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      15.454   7.343   0.252  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.258   1.225  -3.124  1.00  0.00           N  
ATOM    763  CA  GLU A  60      13.021   0.216  -2.399  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.348   0.692  -0.987  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.539   1.886  -0.751  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.312  -0.116  -3.149  1.00  0.00           C  
ATOM    767  CG  GLU A  60      15.450   0.849  -2.860  1.00  0.00           C  
ATOM    768  CD  GLU A  60      16.265   0.443  -1.648  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.631  -0.747  -1.551  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      16.538   1.315  -0.796  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.728   1.835  -3.731  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.414  -0.675  -2.334  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.631  -1.110  -2.870  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.113  -0.097  -4.210  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      16.103   0.884  -3.719  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      15.035   1.831  -2.684  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.409  -0.249  -0.051  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.711   0.073   1.339  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.429  -1.086   2.022  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.266  -2.251   1.658  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.426   0.411   2.097  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.126  -0.836   1.938  1.00  0.00           S  
ATOM    783  H   CYS A  61      13.246  -1.183  -0.300  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.359   0.936   1.345  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.654   0.515   3.148  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      12.033   1.346   1.726  1.00  0.00           H  
ATOM    787  HG  CYS A  61      11.467  -1.659   0.958  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.246  -0.761   3.036  1.00  0.00           N  
ATOM    789  CA  PRO A  62      16.007  -1.761   3.790  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.111  -2.635   4.662  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.572  -3.601   5.268  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.940  -0.915   4.660  1.00  0.00           C  
ATOM    793  CG  PRO A  62      16.238   0.391   4.809  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.489   0.607   3.523  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.594  -2.390   3.136  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.082  -1.399   5.616  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.891  -0.797   4.165  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.551   0.346   5.640  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.960   1.180   4.959  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.558   1.120   3.711  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      16.094   1.163   2.823  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.829  -2.287   4.721  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.870  -3.040   5.520  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.104  -4.036   4.654  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.501  -4.981   5.162  1.00  0.00           O  
ATOM    806  CB  GLU A  63      11.890  -2.089   6.211  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.525  -1.255   7.311  1.00  0.00           C  
ATOM    808  CD  GLU A  63      13.223  -0.019   6.776  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.902   0.402   5.645  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      14.091   0.527   7.489  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.522  -1.506   4.216  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.420  -3.584   6.273  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.476  -1.420   5.472  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.090  -2.670   6.646  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      11.754  -0.944   8.000  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      13.250  -1.862   7.833  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.133  -3.817   3.343  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.438  -4.702   2.427  1.00  0.00           C  
ATOM    819  C   GLY A  64      10.892  -3.972   1.216  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.483  -4.016   0.137  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.631  -3.048   2.995  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.123  -5.468   2.094  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.617  -5.170   2.951  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.760  -3.299   1.394  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.133  -2.556   0.306  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.303  -1.396   0.848  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.492  -1.571   1.758  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.251  -3.483  -0.531  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.027  -4.431  -1.392  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.314  -4.181  -2.718  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.578  -5.635  -1.110  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.006  -5.190  -3.214  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.181  -6.086  -2.259  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.336  -3.301   2.277  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.918  -2.159  -0.319  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.628  -4.069   0.129  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.623  -2.886  -1.176  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       9.047  -3.383  -3.220  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.550  -6.146  -0.158  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.369  -5.271  -4.228  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.587  -6.969  -2.381  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.511  -0.211   0.283  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.781   0.977   0.709  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.984   1.575  -0.445  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.418   1.544  -1.596  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.734   2.050   1.270  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.452   2.771   0.139  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.972   3.035   2.143  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.170  -0.134  -0.438  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.098   0.687   1.493  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.476   1.558   1.882  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.384   2.181  -0.764  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       8.992   3.735  -0.023  1.00  0.00           H  
ATOM    854 HG13 VAL A  66      10.491   2.907   0.402  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.230   2.872   3.178  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       8.234   4.045   1.861  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       6.910   2.889   2.009  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.814   2.121  -0.128  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.955   2.729  -1.138  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.368   4.045  -0.640  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.943   4.153   0.511  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.806   1.785  -1.538  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.915   2.442  -2.582  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.357   0.463  -2.051  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.522   2.116   0.807  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.556   2.923  -2.014  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.208   1.586  -0.661  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       2.099   2.949  -2.090  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       3.493   3.154  -3.152  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.520   1.685  -3.245  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       4.847  -0.059  -1.243  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       3.547  -0.142  -2.432  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       5.067   0.651  -2.842  1.00  0.00           H  
ATOM    874  N   THR A  68       4.345   5.045  -1.515  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.810   6.355  -1.165  1.00  0.00           C  
ATOM    876  C   THR A  68       2.628   6.722  -2.055  1.00  0.00           C  
ATOM    877  O   THR A  68       2.680   6.553  -3.273  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.886   7.451  -1.282  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.105   7.008  -0.674  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.421   8.739  -0.619  1.00  0.00           C  
ATOM    881  H   THR A  68       4.698   4.898  -2.417  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.477   6.315  -0.138  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.066   7.647  -2.329  1.00  0.00           H  
ATOM    884  HG1 THR A  68       5.903   6.395   0.037  1.00  0.00           H  
ATOM    885 HG21 THR A  68       5.178   9.500  -0.740  1.00  0.00           H  
ATOM    886 HG22 THR A  68       4.253   8.562   0.433  1.00  0.00           H  
ATOM    887 HG23 THR A  68       3.503   9.069  -1.080  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.564   7.225  -1.439  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.368   7.614  -2.177  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.252   8.875  -1.582  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.104   9.297  -0.481  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.655   6.477  -2.168  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.378   6.322  -0.850  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.364   7.223  -0.466  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.075   5.276   0.013  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.027   7.087   0.738  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.734   5.131   1.219  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.709   6.039   1.577  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.367   5.898   2.777  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.582   7.336  -0.466  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.658   7.817  -3.197  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.394   6.661  -2.932  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.149   5.546  -2.381  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.611   8.043  -1.125  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.310   4.568  -0.270  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.791   7.797   1.019  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.485   4.311   1.876  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -2.907   5.254   3.320  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.184   9.473  -2.318  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.855  10.685  -1.866  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.358  10.601  -2.100  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.828  10.458  -3.229  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.303  11.932  -2.582  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.100  12.062  -2.329  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -2.026  13.187  -2.116  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.424   9.088  -3.187  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.670  10.793  -0.807  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.461  11.818  -3.645  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.585  11.952  -3.151  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -1.301  13.943  -1.853  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.632  12.954  -1.253  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.657  13.555  -2.911  1.00  0.00           H  
ATOM    923  N   PRO A  71      -4.134  10.694  -1.010  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.597  10.633  -1.072  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.202  11.869  -1.727  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.765  12.992  -1.478  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -6.012  10.550   0.399  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.889  11.186   1.145  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.642  10.866   0.367  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.936   9.749  -1.593  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.938  11.088   0.546  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.140   9.517   0.684  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -5.038  12.253   1.193  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.827  10.769   2.139  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.941  11.685   0.427  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.193   9.954   0.732  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.211  11.656  -2.566  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.876  12.755  -3.256  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.225  13.063  -2.612  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.770  14.153  -2.785  1.00  0.00           O  
ATOM    941  CB  MET A  72      -8.070  12.414  -4.735  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.788  12.485  -5.548  1.00  0.00           C  
ATOM    943  SD  MET A  72      -7.006  11.904  -7.241  1.00  0.00           S  
ATOM    944  CE  MET A  72      -8.081  13.176  -7.899  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.515  10.738  -2.725  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.245  13.627  -3.176  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.466  11.412  -4.812  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.780  13.107  -5.162  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.450  13.510  -5.575  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.039  11.875  -5.065  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -7.500  14.059  -8.122  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -8.551  12.818  -8.803  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -8.840  13.419  -7.170  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.756  12.097  -1.870  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.039  12.267  -1.200  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.108  11.431   0.074  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.544  10.340   0.160  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.178  11.898  -2.139  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.273  11.251  -1.770  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.144  13.311  -0.939  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -11.891  11.041  -2.731  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -13.058  11.658  -1.560  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.392  12.732  -2.790  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.815  11.953   1.087  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -11.974  11.270   2.375  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.856  10.031   2.269  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.066  10.133   2.069  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.642  12.328   3.257  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.353  13.224   2.302  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.514  13.249   1.054  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.019  10.996   2.799  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.332  11.849   3.938  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -11.890  12.865   3.815  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.333  12.826   2.086  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.433  14.216   2.719  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.141  13.327   0.179  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.809  14.067   1.090  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.241   8.860   2.404  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -12.986   7.617   2.321  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.162   6.417   2.746  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.260   6.538   3.572  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.274   8.839   2.562  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.855   7.688   2.958  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.311   7.473   1.301  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.475   5.256   2.180  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.759   4.029   2.507  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.023   3.487   1.285  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.643   3.005   0.337  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.729   2.974   3.041  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.873   2.702   2.083  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.806   1.786   1.263  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -14.930   3.499   2.182  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.206   5.224   1.527  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.036   4.262   3.274  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -12.193   2.050   3.203  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -13.142   3.314   3.978  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -14.913   4.208   2.858  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.684   3.345   1.575  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.697   3.570   1.315  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -8.876   3.089   0.210  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.349   1.686   0.493  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.474   1.497   1.338  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.708   4.045  -0.038  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.136   5.414  -0.515  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.444   6.422   0.390  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.234   5.700  -1.871  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.837   7.674  -0.041  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.624   6.949  -2.312  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.924   7.933  -1.393  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.315   9.179  -1.828  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.260   3.964   2.098  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.496   3.057  -0.674  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.155   4.172   0.880  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.057   3.620  -0.788  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.375   6.216   1.449  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.998   4.926  -2.588  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.072   8.445   0.678  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.693   7.152  -3.370  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.866   9.087  -2.608  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.888   0.704  -0.222  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.472  -0.684  -0.050  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.071  -0.906  -0.610  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.844  -0.768  -1.812  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.464  -1.623  -0.739  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.393  -3.094  -0.327  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -7.950  -3.574  -0.312  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.040  -3.299   1.035  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.581   0.916  -0.880  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.462  -0.898   1.009  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.460  -1.268  -0.523  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.287  -1.567  -1.803  1.00  0.00           H  
ATOM   1032  HG  LEU A  78      -9.934  -3.690  -1.049  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.444  -3.221  -1.197  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.930  -4.654  -0.291  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.452  -3.189   0.566  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78      -9.743  -4.258   1.433  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -11.115  -3.270   0.930  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78      -9.721  -2.516   1.706  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.137  -1.253   0.269  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.759  -1.498  -0.139  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.451  -2.991  -0.167  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.456  -3.656   0.869  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.761  -0.797   0.801  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -3.965   0.719   0.759  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.332  -1.155   0.419  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.363   1.443   1.943  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.380  -1.348   1.213  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.630  -1.096  -1.133  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -3.938  -1.149   1.806  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.511   1.112  -0.136  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.025   0.931   0.743  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -1.840  -0.284   0.012  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -1.799  -1.492   1.295  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.343  -1.941  -0.321  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -4.135   1.652   2.668  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -2.601   0.825   2.394  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -2.922   2.372   1.609  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.181  -3.512  -1.359  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -3.867  -4.926  -1.522  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.373  -5.180  -1.350  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.546  -4.349  -1.727  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.334  -5.418  -2.884  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.193  -2.931  -2.148  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.405  -5.477  -0.763  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.603  -6.462  -2.816  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -5.194  -4.844  -3.197  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -3.538  -5.296  -3.603  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.035  -6.331  -0.779  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.640  -6.693  -0.558  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.439  -8.200  -0.671  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -0.831  -8.959   0.215  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.149  -6.223   0.824  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.389  -4.721   0.992  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.326  -6.553   1.002  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81       0.027  -4.191   2.346  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.740  -6.951  -0.500  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.045  -6.203  -1.315  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.706  -6.756   1.580  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.171  -4.187   0.241  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.442  -4.516   0.863  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.546  -7.492   0.516  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.925  -5.770   0.560  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.554  -6.629   2.054  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81      -0.846  -4.074   2.971  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.713  -4.883   2.810  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.511  -3.232   2.224  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.178  -8.628  -1.768  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.435 -10.044  -1.998  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.934 -10.326  -2.033  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.742  -9.418  -2.233  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.210 -10.495  -3.311  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.719 -10.328  -3.335  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.360 -11.205  -4.397  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.650 -10.593  -4.922  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -3.389  -9.436  -5.822  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.467  -7.974  -2.439  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.004 -10.598  -1.182  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.209  -9.916  -4.121  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82       0.019 -11.539  -3.470  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.118 -10.600  -2.370  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.954  -9.294  -3.545  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.670 -11.322  -5.220  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.579 -12.173  -3.968  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.195 -11.347  -5.468  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.242 -10.259  -4.082  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -3.935  -8.608  -5.507  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -3.668  -9.670  -6.796  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -2.377  -9.195  -5.811  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.299 -11.589  -1.839  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.701 -11.989  -1.848  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.836 -13.492  -2.071  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.226 -14.294  -1.365  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.374 -11.595  -0.532  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.877 -11.467  -0.635  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.469 -10.261  -0.990  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.705 -12.553  -0.377  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.841 -10.140  -1.086  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.079 -12.440  -0.469  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.642 -11.233  -0.824  1.00  0.00           C  
ATOM   1120  OH  TYR A  83      10.010 -11.116  -0.918  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.609 -12.267  -1.685  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.189 -11.471  -2.660  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       3.982 -10.643  -0.206  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.154 -12.344   0.215  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.839  -9.408  -1.193  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.261 -13.497  -0.099  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.283  -9.195  -1.363  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.706 -13.296  -0.265  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.254 -10.187  -0.904  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.644 -13.867  -3.059  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.847 -15.272  -3.359  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.551 -16.059  -3.355  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.453 -17.104  -2.712  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.105 -13.183  -3.589  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.305 -15.359  -4.332  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.512 -15.694  -2.619  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.552 -15.555  -4.073  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.269 -16.230  -4.135  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.157 -15.318  -4.615  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.133 -14.124  -4.318  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.688 -14.719  -4.565  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.348 -17.070  -4.809  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.019 -16.594  -3.149  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.791 -15.885  -5.377  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.927 -15.132  -5.916  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.913 -14.713  -4.831  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.911 -14.050  -5.110  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.583 -16.124  -6.881  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.197 -17.467  -6.364  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.825 -17.303  -5.770  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.602 -14.259  -6.462  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.655 -15.987  -6.867  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.207 -15.962  -7.880  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.898 -17.784  -5.607  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.172 -18.178  -7.176  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.708 -17.945  -4.910  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.067 -17.517  -6.509  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.625 -15.104  -3.594  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.487 -14.769  -2.467  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.905 -13.612  -1.662  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.777 -13.179  -1.903  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.679 -15.988  -1.563  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -2.407 -16.429  -0.857  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -2.683 -17.132   0.457  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -2.938 -18.336   0.489  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -2.632 -16.382   1.552  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.814 -15.631  -3.435  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.446 -14.470  -2.861  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -4.419 -15.753  -0.813  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -4.036 -16.813  -2.163  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.868 -17.106  -1.503  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -1.799 -15.558  -0.663  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -2.424 -15.429   1.450  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -2.807 -16.811   2.415  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.681 -13.114  -0.704  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.242 -12.006   0.137  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.427 -12.514   1.323  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.623 -13.638   1.787  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.447 -11.208   0.636  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.083 -10.359  -0.421  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.400  -9.031  -0.229  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.458 -10.655  -1.687  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -5.945  -8.547  -1.331  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -5.991  -9.512  -2.231  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.569 -13.501  -0.560  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.618 -11.361  -0.463  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.196 -11.894   1.005  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.133 -10.559   1.441  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.250  -8.520   0.593  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.358 -11.612  -2.179  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.293  -7.535  -1.472  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -6.426  -9.447  -3.107  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.513 -11.680   1.807  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.669 -12.045   2.937  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.450 -11.994   4.246  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.532 -11.410   4.313  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.557 -11.119   3.048  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.112  -9.678   3.305  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.399 -11.202   1.783  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.121  -8.865   4.086  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.404 -10.798   1.394  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.319 -13.055   2.779  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.161 -11.455   3.876  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.050  -9.184   2.360  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.812  -9.688   3.864  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       1.506 -12.236   1.490  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       0.913 -10.653   0.991  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       2.373 -10.778   1.971  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       2.002  -9.462   4.268  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.391  -7.985   3.521  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       0.688  -8.567   5.030  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.894 -12.607   5.286  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.537 -12.629   6.594  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.959 -11.228   7.023  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -1.119 -10.364   7.271  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.606 -13.224   7.667  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.727 -12.492   7.683  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.268 -13.171   9.035  1.00  0.00           C  
ATOM   1219  H   VAL A  90      -0.030 -13.056   5.170  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.416 -13.254   6.524  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.420 -14.259   7.420  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.533 -13.211   7.648  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       0.790 -11.838   6.825  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       0.806 -11.907   8.587  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.557 -13.470   9.791  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -1.603 -12.163   9.235  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -2.115 -13.840   9.052  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.267 -11.010   7.108  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.779  -9.712   7.507  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.439  -8.971   6.361  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.527  -8.416   6.516  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.891 -11.736   6.897  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.501  -9.849   8.297  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.960  -9.115   7.881  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.778  -8.959   5.207  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.305  -8.276   4.032  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.578  -8.955   3.534  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.843 -10.122   3.822  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.257  -8.252   2.917  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.392  -7.138   3.054  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.915  -9.420   5.146  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.540  -7.261   4.315  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.669  -9.156   2.960  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.755  -8.191   1.960  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -1.510  -7.443   3.276  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.386  -8.206   2.768  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.081  -6.815   2.419  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.189  -5.880   3.618  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.527  -6.306   4.722  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.144  -6.470   1.374  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.279  -7.390   1.670  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.659  -8.660   2.184  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.098  -6.723   1.979  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.435  -5.435   1.481  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -6.749  -6.638   0.383  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -8.918  -6.953   2.422  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -8.838  -7.585   0.767  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.290  -9.110   2.936  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.486  -9.350   1.372  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.900  -4.602   3.394  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.964  -3.606   4.457  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.876  -2.448   4.062  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.962  -2.082   2.890  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.563  -3.080   4.778  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.696  -4.080   5.488  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.835  -4.293   6.850  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.744  -4.808   4.793  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -3.037  -5.212   7.506  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.944  -5.728   5.444  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -2.092  -5.931   6.802  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.636  -4.323   2.492  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.370  -4.085   5.334  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -4.069  -2.808   3.857  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.650  -2.208   5.407  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.574  -3.732   7.402  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.627  -4.650   3.730  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -3.155  -5.368   8.568  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.205  -6.289   4.890  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.467  -6.649   7.312  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.556  -1.875   5.049  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.461  -0.758   4.808  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.873   0.544   5.342  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.438   0.615   6.491  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.818  -1.024   5.464  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.978  -0.342   4.760  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.272  -1.120   4.935  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.327  -2.326   4.009  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.522  -3.173   4.273  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.445  -2.212   5.964  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.599  -0.667   3.741  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.001  -2.088   5.467  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.787  -0.670   6.485  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.108   0.647   5.173  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.754  -0.267   3.705  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.341  -1.462   5.957  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -13.106  -0.469   4.714  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.361  -1.978   2.988  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -11.436  -2.918   4.158  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -13.943  -3.487   3.375  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.234  -2.632   4.805  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.252  -4.010   4.828  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.865   1.573   4.501  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.334   2.874   4.890  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.426   3.938   4.878  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.893   4.352   3.817  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.193   3.275   3.967  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.226   1.455   3.598  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.940   2.787   5.892  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.374   2.878   2.978  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -6.132   4.352   3.917  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.265   2.879   4.349  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.829   4.378   6.065  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.866   5.396   6.193  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.251   6.778   6.387  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.656   7.064   7.426  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.789   5.067   7.368  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.848   6.126   7.624  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -13.086   5.531   8.274  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.977   4.844   7.250  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.576   5.816   6.294  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.418   4.010   6.876  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.444   5.397   5.281  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.288   4.131   7.168  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.191   4.963   8.262  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.438   6.881   8.279  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.128   6.577   6.683  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -12.781   4.806   9.013  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -13.646   6.323   8.752  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.385   4.129   6.700  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -14.770   4.329   7.772  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -13.849   6.162   5.635  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.972   6.627   6.811  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -15.335   5.360   5.750  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.399   7.633   5.380  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.860   8.987   5.441  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.900   9.969   5.969  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -11.100   9.800   5.746  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.377   9.462   4.058  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.826  10.877   4.142  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.333   8.506   3.502  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.883   7.347   4.577  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -8.013   8.979   6.112  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -9.223   9.468   3.386  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -8.611  11.583   3.914  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -7.452  11.060   5.139  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -7.022  10.992   3.429  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.797   8.987   2.697  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.639   8.234   4.284  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.820   7.617   3.129  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.433  10.997   6.670  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.322  12.007   7.231  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.847  13.413   6.880  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.685  13.756   7.090  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.423  11.878   8.762  1.00  0.00           C  
ATOM   1355  OG1 THR A  99      -9.119  11.965   9.348  1.00  0.00           O  
ATOM   1356  CG2 THR A  99     -11.073  10.560   9.153  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.467  11.077   6.814  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.306  11.855   6.812  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -11.032  12.688   9.137  1.00  0.00           H  
ATOM   1360  HG1 THR A  99      -9.188  12.343  10.229  1.00  0.00           H  
ATOM   1361 HG21 THR A  99     -11.517  10.654  10.133  1.00  0.00           H  
ATOM   1362 HG22 THR A  99     -10.325   9.781   9.169  1.00  0.00           H  
ATOM   1363 HG23 THR A  99     -11.838  10.310   8.434  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.756  14.223   6.346  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.411  15.583   5.975  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.154  16.054   4.741  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.862  15.289   4.087  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.668  13.895   6.202  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.648  16.240   6.799  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.349  15.633   5.783  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -10.998  17.344   4.408  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.653  17.946   3.243  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.078  17.434   1.926  1.00  0.00           C  
ATOM   1374  O   PRO A 101      -9.861  17.397   1.742  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.365  19.440   3.407  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.118  19.500   4.219  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.168  18.314   5.143  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.720  17.779   3.257  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.227  19.892   2.434  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.191  19.915   3.916  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.256  19.435   3.573  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.094  20.417   4.788  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.176  17.924   5.311  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -10.633  18.586   6.079  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -11.960  17.042   1.013  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.540  16.531  -0.286  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.409  17.379  -0.863  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.631  18.499  -1.323  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.722  16.511  -1.257  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -12.624  15.423  -2.314  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -13.620  15.649  -3.440  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -13.300  16.840  -4.223  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -13.920  17.166  -5.352  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -14.888  16.394  -5.827  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -13.573  18.266  -6.007  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -12.917  17.095   1.219  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.182  15.522  -0.147  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.631  16.355  -0.695  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.777  17.466  -1.758  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -11.625  15.424  -2.726  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -12.825  14.468  -1.853  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -13.608  14.788  -4.091  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -14.605  15.764  -3.013  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -12.588  17.424  -3.890  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -15.153  15.565  -5.334  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -15.354  16.642  -6.676  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -12.844  18.850  -5.652  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -14.040  18.510  -6.856  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.197  16.836  -0.834  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.030  17.542  -1.353  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.509  16.873  -2.621  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.017  15.745  -2.581  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -6.926  17.589  -0.296  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -6.993  18.753   0.694  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.043  18.519   1.858  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.672  20.066  -0.004  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.082  15.940  -0.455  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.333  18.551  -1.591  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -6.970  16.671   0.270  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -5.978  17.646  -0.812  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -7.997  18.821   1.092  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -5.178  19.156   1.750  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -5.730  17.485   1.865  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -6.547  18.749   2.786  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -6.928  19.989  -1.051  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -5.616  20.276   0.093  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.242  20.863   0.449  1.00  0.00           H  
ATOM   1428  N   SER A 104      -7.618  17.576  -3.743  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -7.158  17.050  -5.023  1.00  0.00           C  
ATOM   1430  C   SER A 104      -6.789  18.183  -5.975  1.00  0.00           C  
ATOM   1431  O   SER A 104      -7.532  19.152  -6.124  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -8.239  16.170  -5.654  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -9.424  16.910  -5.893  1.00  0.00           O  
ATOM   1434  H   SER A 104      -8.019  18.470  -3.709  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -6.280  16.449  -4.838  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -7.879  15.778  -6.593  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -8.469  15.352  -4.986  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -9.559  17.538  -5.180  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -5.632  18.053  -6.619  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -5.183  19.072  -7.549  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -4.120  19.973  -6.952  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -3.372  19.560  -6.066  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -5.080  17.258  -6.461  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -4.780  18.590  -8.427  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -6.029  19.677  -7.839  1.00  0.00           H  
ATOM   1446  N   SER A 106      -4.050  21.208  -7.440  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -3.067  22.168  -6.953  1.00  0.00           C  
ATOM   1448  C   SER A 106      -1.652  21.725  -7.310  1.00  0.00           C  
ATOM   1449  O   SER A 106      -0.698  22.016  -6.590  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -3.194  22.336  -5.437  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -2.684  23.589  -5.018  1.00  0.00           O  
ATOM   1452  H   SER A 106      -4.674  21.478  -8.146  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -3.266  23.116  -7.429  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -4.235  22.273  -5.157  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -2.640  21.551  -4.943  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -1.752  23.500  -4.804  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -1.524  21.017  -8.428  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -0.223  20.544  -8.862  1.00  0.00           C  
ATOM   1459  C   GLY A 107       0.087  20.933 -10.294  1.00  0.00           C  
ATOM   1460  O   GLY A 107       0.584  22.025 -10.570  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -2.321  20.814  -8.963  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107       0.534  20.961  -8.215  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -0.198  19.467  -8.781  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -0.207  20.024 -11.236  1.00  0.00           N  
ATOM   1465  CA  PRO A 108       0.036  20.255 -12.663  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -0.899  21.308 -13.247  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -1.788  21.812 -12.561  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -0.236  18.888 -13.295  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -1.173  18.215 -12.353  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -0.801  18.701 -10.980  1.00  0.00           C  
ATOM   1471  HA  PRO A 108       1.061  20.542 -12.849  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -0.682  19.022 -14.270  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108       0.690  18.340 -13.389  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -2.190  18.492 -12.586  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -1.051  17.144 -12.416  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -1.680  18.787 -10.358  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -0.079  18.037 -10.527  1.00  0.00           H  
ATOM   1478  N   SER A 109      -0.694  21.634 -14.519  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -1.518  22.630 -15.195  1.00  0.00           C  
ATOM   1480  C   SER A 109      -1.158  22.718 -16.675  1.00  0.00           C  
ATOM   1481  O   SER A 109      -0.008  22.974 -17.032  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -1.346  23.999 -14.535  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -2.445  24.846 -14.821  1.00  0.00           O  
ATOM   1484  H   SER A 109       0.030  21.197 -15.014  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -2.549  22.323 -15.105  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -1.273  23.873 -13.465  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -0.443  24.463 -14.905  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -3.217  24.543 -14.337  1.00  0.00           H  
ATOM   1489  N   SER A 110      -2.151  22.503 -17.533  1.00  0.00           N  
ATOM   1490  CA  SER A 110      -1.940  22.554 -18.975  1.00  0.00           C  
ATOM   1491  C   SER A 110      -2.747  23.687 -19.602  1.00  0.00           C  
ATOM   1492  O   SER A 110      -3.495  24.384 -18.918  1.00  0.00           O  
ATOM   1493  CB  SER A 110      -2.329  21.220 -19.616  1.00  0.00           C  
ATOM   1494  OG  SER A 110      -1.451  20.184 -19.210  1.00  0.00           O  
ATOM   1495  H   SER A 110      -3.046  22.303 -17.187  1.00  0.00           H  
ATOM   1496  HA  SER A 110      -0.890  22.735 -19.150  1.00  0.00           H  
ATOM   1497  HB2 SER A 110      -3.334  20.961 -19.319  1.00  0.00           H  
ATOM   1498  HB3 SER A 110      -2.284  21.314 -20.691  1.00  0.00           H  
ATOM   1499  HG  SER A 110      -0.591  20.556 -19.003  1.00  0.00           H  
ATOM   1500  N   GLY A 111      -2.588  23.864 -20.910  1.00  0.00           N  
ATOM   1501  CA  GLY A 111      -3.307  24.913 -21.609  1.00  0.00           C  
ATOM   1502  C   GLY A 111      -4.811  24.747 -21.516  1.00  0.00           C  
ATOM   1503  O   GLY A 111      -5.485  24.557 -22.528  1.00  0.00           O  
ATOM   1504  H   GLY A 111      -1.978  23.278 -21.405  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111      -3.033  25.867 -21.184  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111      -3.019  24.899 -22.650  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      18.077 -33.722  -0.620  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.184 -32.590  -0.456  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.019 -32.898   0.463  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.808 -34.049   0.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.947 -34.342  -1.369  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.743 -31.761  -0.047  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.799 -32.307  -1.425  1.00  0.00           H  
ATOM      8  N   SER A   2      15.261 -31.866   0.821  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.114 -32.031   1.706  1.00  0.00           C  
ATOM     10  C   SER A   2      12.990 -32.785   1.003  1.00  0.00           C  
ATOM     11  O   SER A   2      12.929 -32.827  -0.226  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.610 -30.668   2.182  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.853 -30.791   3.374  1.00  0.00           O  
ATOM     14  H   SER A   2      15.481 -30.972   0.485  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.436 -32.605   2.563  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.453 -30.021   2.371  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.985 -30.231   1.416  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.226 -30.067   3.432  1.00  0.00           H  
ATOM     19  N   SER A   3      12.101 -33.380   1.792  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.980 -34.136   1.247  1.00  0.00           C  
ATOM     21  C   SER A   3       9.787 -33.223   0.980  1.00  0.00           C  
ATOM     22  O   SER A   3       9.792 -32.051   1.355  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.575 -35.255   2.209  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.465 -36.354   2.116  1.00  0.00           O  
ATOM     25  H   SER A   3      12.203 -33.311   2.765  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.298 -34.574   0.312  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.590 -34.879   3.220  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.578 -35.593   1.965  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.765 -36.598   2.995  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.765 -33.770   0.329  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.579 -32.992   0.023  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.779 -32.072  -1.166  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.717 -32.249  -1.944  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.816 -34.709   0.054  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.764 -33.667  -0.191  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.321 -32.394   0.885  1.00  0.00           H  
ATOM     37  N   SER A   5       6.896 -31.090  -1.308  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.977 -30.142  -2.414  1.00  0.00           C  
ATOM     39  C   SER A   5       7.842 -28.943  -2.039  1.00  0.00           C  
ATOM     40  O   SER A   5       7.992 -28.616  -0.862  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.577 -29.672  -2.814  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.895 -29.106  -1.708  1.00  0.00           O  
ATOM     43  H   SER A   5       6.170 -31.001  -0.654  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.430 -30.650  -3.252  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.659 -28.927  -3.590  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.009 -30.514  -3.180  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.319 -28.282  -1.457  1.00  0.00           H  
ATOM     48  N   SER A   6       8.408 -28.291  -3.049  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.261 -27.129  -2.827  1.00  0.00           C  
ATOM     50  C   SER A   6       8.443 -25.841  -2.852  1.00  0.00           C  
ATOM     51  O   SER A   6       7.810 -25.514  -3.854  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.362 -27.068  -3.888  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.498 -27.815  -3.488  1.00  0.00           O  
ATOM     54  H   SER A   6       8.250 -28.600  -3.966  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.717 -27.234  -1.854  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.987 -27.474  -4.815  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.656 -26.039  -4.038  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.281 -28.750  -3.486  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.462 -25.114  -1.739  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.718 -23.871  -1.652  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.623 -22.664  -1.501  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.226 -22.460  -0.448  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.984 -25.425  -0.970  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.127 -23.755  -2.548  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.056 -23.919  -0.800  1.00  0.00           H  
ATOM     66  N   ALA A   8       8.720 -21.863  -2.557  1.00  0.00           N  
ATOM     67  CA  ALA A   8       9.557 -20.670  -2.537  1.00  0.00           C  
ATOM     68  C   ALA A   8       8.796 -19.475  -1.973  1.00  0.00           C  
ATOM     69  O   ALA A   8       7.771 -19.067  -2.516  1.00  0.00           O  
ATOM     70  CB  ALA A   8      10.069 -20.360  -3.936  1.00  0.00           C  
ATOM     71  H   ALA A   8       8.215 -22.079  -3.368  1.00  0.00           H  
ATOM     72  HA  ALA A   8      10.410 -20.872  -1.904  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       9.369 -20.740  -4.666  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      10.169 -19.292  -4.054  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      11.030 -20.830  -4.079  1.00  0.00           H  
ATOM     76  N   GLY A   9       9.306 -18.917  -0.878  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.660 -17.775  -0.259  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.558 -18.180   0.699  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.256 -19.365   0.843  1.00  0.00           O  
ATOM     80  H   GLY A   9      10.126 -19.285  -0.488  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       9.402 -17.206   0.282  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       8.237 -17.151  -1.033  1.00  0.00           H  
ATOM     83  N   ASP A  10       6.956 -17.196   1.357  1.00  0.00           N  
ATOM     84  CA  ASP A  10       5.880 -17.456   2.307  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.225 -16.154   2.756  1.00  0.00           C  
ATOM     86  O   ASP A  10       5.853 -15.297   3.379  1.00  0.00           O  
ATOM     87  CB  ASP A  10       6.416 -18.217   3.520  1.00  0.00           C  
ATOM     88  CG  ASP A  10       6.460 -19.715   3.291  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       5.386 -20.352   3.327  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       7.567 -20.250   3.076  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.241 -16.271   1.199  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.139 -18.064   1.810  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.418 -17.876   3.737  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       5.781 -18.019   4.371  1.00  0.00           H  
ATOM     95  N   PRO A  11       3.933 -15.999   2.433  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.164 -14.804   2.793  1.00  0.00           C  
ATOM     97  C   PRO A  11       2.901 -14.714   4.292  1.00  0.00           C  
ATOM     98  O   PRO A  11       2.761 -13.622   4.843  1.00  0.00           O  
ATOM     99  CB  PRO A  11       1.850 -14.983   2.029  1.00  0.00           C  
ATOM    100  CG  PRO A  11       1.720 -16.455   1.840  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.122 -16.979   1.691  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.655 -13.901   2.460  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.033 -14.586   2.615  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       1.906 -14.468   1.083  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.245 -16.896   2.703  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.147 -16.661   0.948  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.206 -17.962   2.131  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.406 -17.005   0.650  1.00  0.00           H  
ATOM    109  N   GLY A  12       2.836 -15.869   4.948  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.590 -15.897   6.378  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.659 -15.165   7.164  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.455 -14.819   8.329  1.00  0.00           O  
ATOM    113  H   GLY A  12       2.955 -16.708   4.456  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.633 -15.438   6.577  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.559 -16.926   6.705  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.801 -14.929   6.529  1.00  0.00           N  
ATOM    117  CA  LEU A  13       5.908 -14.234   7.178  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.070 -12.825   6.616  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.093 -12.175   6.830  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.207 -15.021   6.996  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.117 -16.529   7.235  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.492 -17.169   7.126  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.498 -16.817   8.595  1.00  0.00           C  
ATOM    124  H   LEU A  13       4.904 -15.229   5.602  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.683 -14.165   8.232  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.548 -14.867   5.984  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       7.936 -14.619   7.685  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.483 -16.970   6.478  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.212 -16.570   7.663  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       8.779 -17.231   6.087  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.461 -18.162   7.551  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.180 -16.507   9.373  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.307 -17.877   8.685  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       5.570 -16.274   8.691  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.054 -12.359   5.897  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.082 -11.027   5.307  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.003 -10.135   5.911  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.824 -10.489   5.919  1.00  0.00           O  
ATOM    139  CB  VAL A  14       4.890 -11.085   3.780  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.671  -9.689   3.216  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.085 -11.754   3.118  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.265 -12.925   5.761  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.050 -10.592   5.511  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.011 -11.676   3.570  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       3.628  -9.562   2.967  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       4.959  -8.953   3.952  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       5.270  -9.563   2.326  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       6.151 -12.780   3.449  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       5.963 -11.730   2.045  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.989 -11.229   3.389  1.00  0.00           H  
ATOM    151  N   SER A  15       4.414  -8.976   6.415  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.482  -8.034   7.024  1.00  0.00           C  
ATOM    153  C   SER A  15       3.844  -6.598   6.657  1.00  0.00           C  
ATOM    154  O   SER A  15       4.995  -6.297   6.342  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.479  -8.199   8.545  1.00  0.00           C  
ATOM    156  OG  SER A  15       4.723  -7.812   9.102  1.00  0.00           O  
ATOM    157  H   SER A  15       5.367  -8.750   6.378  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.495  -8.252   6.645  1.00  0.00           H  
ATOM    159  HB2 SER A  15       2.701  -7.583   8.970  1.00  0.00           H  
ATOM    160  HB3 SER A  15       3.294  -9.234   8.792  1.00  0.00           H  
ATOM    161  HG  SER A  15       5.267  -8.590   9.243  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.852  -5.715   6.701  1.00  0.00           N  
ATOM    163  CA  ALA A  16       3.065  -4.310   6.376  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.632  -3.408   7.527  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.639  -3.681   8.203  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.315  -3.943   5.104  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.956  -6.015   6.960  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.121  -4.165   6.196  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       1.266  -4.175   5.226  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       2.430  -2.887   4.911  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.714  -4.508   4.276  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.382  -2.334   7.745  1.00  0.00           N  
ATOM    173  CA  TYR A  17       3.077  -1.394   8.817  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.242   0.047   8.342  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.147   0.357   7.569  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.982  -1.651  10.023  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.457  -1.534   9.709  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       6.078  -0.292   9.655  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.228  -2.664   9.467  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.425  -0.180   9.368  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.575  -2.561   9.180  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.169  -1.317   9.132  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.511  -1.210   8.846  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.161  -2.170   7.174  1.00  0.00           H  
ATOM    185  HA  TYR A  17       2.049  -1.548   9.112  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.751  -0.937  10.798  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.800  -2.649  10.395  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.493   0.597   9.840  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.759  -3.636   9.505  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.891   0.794   9.330  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       8.158  -3.451   8.995  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.863  -2.078   8.635  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.359   0.923   8.812  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.423   2.320   8.425  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.068   2.997   8.471  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.025   2.344   8.517  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.659   0.618   9.426  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.095   2.837   9.094  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.811   2.386   7.419  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.071   4.338   8.460  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.160   5.133   8.502  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.962   5.028   7.209  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.144   5.368   7.171  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.348   6.564   8.700  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.729   6.557   8.140  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.277   5.182   8.406  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.785   4.853   9.336  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.292   7.253   8.167  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.351   6.806   9.752  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.695   6.747   7.078  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.330   7.303   8.637  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.928   4.873   7.602  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.803   5.162   9.350  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.312   4.553   6.151  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.981   4.410   4.871  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.949   3.244   4.850  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.943   3.266   4.122  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.630   4.297   6.241  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.523   5.319   4.658  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.236   4.259   4.104  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.660   2.223   5.648  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.512   1.041   5.717  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.690   1.273   6.658  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.799   0.803   6.406  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.702  -0.170   6.185  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.308  -0.321   5.575  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.610  -1.076   6.523  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.389  -1.029   4.231  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.855   2.263   6.205  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.892   0.848   4.725  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.588  -0.097   7.256  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.268  -1.058   5.945  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.115   0.661   5.412  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.533  -0.652   7.513  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       1.630  -0.997   6.176  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.321  -2.116   6.553  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.422  -1.103   3.924  1.00  0.00           H  
ATOM    238 HD22 LEU A  21       0.031  -2.021   4.321  1.00  0.00           H  
ATOM    239 HD23 LEU A  21       0.166  -0.468   3.494  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.442   2.003   7.741  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.483   2.299   8.718  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.266   3.546   8.318  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.409   3.734   8.732  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.871   2.491  10.106  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.684   1.193  10.875  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -4.907   0.816  11.688  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -5.502   1.715  12.318  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.269  -0.379  11.695  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.537   2.350   7.886  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.159   1.458   8.746  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.905   2.964   9.999  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.515   3.137  10.684  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.480   0.400  10.171  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -2.844   1.304  11.544  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.640   4.396   7.509  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.292   5.615   7.067  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.596   6.862   7.576  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.731   6.787   8.447  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.729   4.194   7.210  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.300   5.635   5.987  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.311   5.615   7.425  1.00  0.00           H  
ATOM    262  N   GLY A  24      -4.974   8.014   7.029  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.368   9.266   7.444  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.264  10.460   7.176  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.399  10.514   7.651  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.669   8.013   6.338  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.157   9.218   8.502  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.441   9.399   6.907  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.753  11.422   6.414  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.512  12.621   6.086  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.449  12.921   4.593  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.507  12.523   3.908  1.00  0.00           O  
ATOM    273  CB  THR A  25      -4.994  13.845   6.866  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.339  13.726   8.251  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.576  15.132   6.302  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.843  11.321   6.065  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.542  12.452   6.367  1.00  0.00           H  
ATOM    278  HB  THR A  25      -3.918  13.882   6.773  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -4.558  13.491   8.757  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.324  15.212   5.255  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.166  15.976   6.837  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -6.649  15.121   6.414  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.459  13.626   4.093  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.519  13.979   2.680  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.440  14.994   2.321  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.075  15.841   3.135  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.897  14.556   2.303  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.287  15.554   3.252  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -8.948  13.457   2.254  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.181  13.915   4.689  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.359  13.079   2.104  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.825  15.009   1.324  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.017  16.067   2.896  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -8.545  12.595   1.743  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.818  13.816   1.724  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.227  13.181   3.260  1.00  0.00           H  
ATOM    297  N   GLY A  27      -4.934  14.904   1.094  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.902  15.822   0.649  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.570  15.572   1.329  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.659  16.395   1.247  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.264  14.209   0.488  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.775  15.713  -0.418  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.218  16.832   0.863  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.458  14.433   2.005  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.228  14.077   2.703  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.648  12.774   2.165  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.227  11.703   2.346  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.465  13.933   4.219  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.225  13.378   4.903  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -1.865  15.269   4.824  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.219  13.817   2.034  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.513  14.870   2.546  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.276  13.235   4.371  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.305  13.528   5.969  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.139  12.322   4.692  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.650  13.892   4.533  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -2.567  15.104   5.627  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -0.987  15.767   5.211  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -2.323  15.886   4.066  1.00  0.00           H  
ATOM    320  N   SER A  29       0.500  12.873   1.501  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.158  11.702   0.933  1.00  0.00           C  
ATOM    322  C   SER A  29       1.512  10.695   2.023  1.00  0.00           C  
ATOM    323  O   SER A  29       2.458  10.895   2.784  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.421  12.118   0.177  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.234  12.965   0.970  1.00  0.00           O  
ATOM    326  H   SER A  29       0.912  13.755   1.390  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.470  11.239   0.241  1.00  0.00           H  
ATOM    328  HB2 SER A  29       2.987  11.238  -0.085  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.141  12.647  -0.723  1.00  0.00           H  
ATOM    330  HG  SER A  29       4.159  12.763   0.810  1.00  0.00           H  
ATOM    331  N   SER A  30       0.745   9.612   2.091  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.974   8.575   3.090  1.00  0.00           C  
ATOM    333  C   SER A  30       1.985   7.549   2.585  1.00  0.00           C  
ATOM    334  O   SER A  30       2.285   7.493   1.393  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.341   7.879   3.444  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.304   8.812   3.904  1.00  0.00           O  
ATOM    337  H   SER A  30       0.005   9.510   1.456  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.371   9.049   3.975  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -0.730   7.381   2.569  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.162   7.152   4.223  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.218   8.919   4.854  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.506   6.741   3.503  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.484   5.718   3.151  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.498   4.599   4.189  1.00  0.00           C  
ATOM    345  O   GLU A  31       3.255   4.833   5.373  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.880   6.334   3.031  1.00  0.00           C  
ATOM    347  CG  GLU A  31       6.006   5.346   3.285  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.413   5.289   4.744  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       5.554   5.550   5.612  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       7.592   4.981   5.018  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.227   6.835   4.437  1.00  0.00           H  
ATOM    352  HA  GLU A  31       3.201   5.302   2.196  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.998   6.736   2.035  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.967   7.139   3.746  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.681   4.363   2.979  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       6.864   5.639   2.698  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.785   3.383   3.736  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.830   2.227   4.624  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.930   1.259   4.202  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.190   1.079   3.012  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.478   1.510   4.630  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.060   1.008   3.278  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.553  -0.189   2.785  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.173   1.735   2.499  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.169  -0.653   1.541  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.786   1.276   1.254  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.286   0.081   0.774  1.00  0.00           C  
ATOM    368  H   PHE A  32       3.970   3.260   2.782  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.043   2.584   5.620  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.532   0.661   5.296  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.719   2.191   4.983  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.245  -0.764   3.384  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.783   2.670   2.872  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.562  -1.588   1.169  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       0.095   1.851   0.657  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.984  -0.281  -0.198  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.574   0.639   5.185  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.646  -0.311   4.916  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.131  -1.746   4.954  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.241  -2.077   5.737  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.797  -0.163   5.928  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.593   1.112   5.645  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.705  -1.383   5.881  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.668   1.394   6.672  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.321   0.824   6.113  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.033  -0.105   3.928  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.370  -0.101   6.918  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       9.071   1.024   4.682  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.917   1.954   5.632  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.617  -1.174   6.419  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.203  -2.223   6.338  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.938  -1.618   4.853  1.00  0.00           H  
ATOM    393 HD11 ILE A  33      10.639   1.209   6.238  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.603   2.424   6.989  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.528   0.746   7.526  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.700  -2.596   4.104  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.301  -3.997   4.042  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.452  -4.914   4.442  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.369  -5.153   3.657  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.819  -4.381   2.631  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.331  -5.822   2.607  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.725  -3.432   2.166  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.405  -2.273   3.505  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.482  -4.142   4.732  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.654  -4.296   1.952  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.353  -5.863   2.151  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       6.022  -6.427   2.038  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.271  -6.198   3.618  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.695  -2.572   2.817  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.932  -3.111   1.155  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       3.772  -3.939   2.193  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.396  -5.425   5.667  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.434  -6.317   6.171  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.371  -7.673   5.475  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.553  -8.525   5.823  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.288  -6.500   7.683  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.962  -7.764   8.180  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.296  -8.730   8.553  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.290  -7.763   8.188  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.639  -5.198   6.246  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.391  -5.862   5.963  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.736  -5.655   8.187  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.240  -6.549   7.935  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.754  -6.958   7.878  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.751  -8.568   8.504  1.00  0.00           H  
ATOM    426  N   THR A  36       9.243  -7.868   4.490  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.286  -9.119   3.745  1.00  0.00           C  
ATOM    428  C   THR A  36      10.574  -9.885   4.031  1.00  0.00           C  
ATOM    429  O   THR A  36      10.782 -10.983   3.515  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.174  -8.874   2.228  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.354  -8.219   1.749  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.952  -8.028   1.906  1.00  0.00           C  
ATOM    433  H   THR A  36       9.870  -7.151   4.260  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.445  -9.722   4.054  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.074  -9.829   1.731  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.688  -7.626   2.426  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.609  -8.257   0.908  1.00  0.00           H  
ATOM    438 HG22 THR A  36       8.212  -6.982   1.967  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.167  -8.246   2.615  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.434  -9.298   4.855  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.702  -9.926   5.211  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.477 -11.321   5.785  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.193 -12.263   5.449  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.456  -9.061   6.222  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.701  -7.608   5.813  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      14.123  -6.778   7.015  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.753  -7.533   4.716  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.213  -8.423   5.235  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.293 -10.011   4.311  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.888  -9.054   7.140  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.417  -9.522   6.400  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.782  -7.190   5.425  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.408  -6.912   7.814  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      14.160  -5.735   6.738  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      15.100  -7.097   7.348  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      14.323  -7.864   3.782  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      15.587  -8.170   4.973  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.095  -6.514   4.614  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.477 -11.444   6.651  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.156 -12.725   7.271  1.00  0.00           C  
ATOM    461  C   ASN A  38      10.799 -13.766   6.214  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.071 -14.955   6.383  1.00  0.00           O  
ATOM    463  CB  ASN A  38       9.996 -12.563   8.255  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.451 -12.036   9.602  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.961 -12.786  10.435  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      10.268 -10.739   9.823  1.00  0.00           N  
ATOM    467  H   ASN A  38      10.941 -10.656   6.879  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.030 -13.060   7.809  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.277 -11.869   7.843  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.522 -13.521   8.405  1.00  0.00           H  
ATOM    471 HD21 ASN A  38       9.855 -10.203   9.114  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      10.553 -10.372  10.686  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.189 -13.311   5.125  1.00  0.00           N  
ATOM    474  CA  ALA A  39       9.798 -14.202   4.040  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.017 -14.858   3.400  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.092 -16.081   3.293  1.00  0.00           O  
ATOM    477  CB  ALA A  39       8.996 -13.440   2.994  1.00  0.00           C  
ATOM    478  H   ALA A  39       9.999 -12.353   5.048  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.163 -14.973   4.453  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.109 -14.003   2.742  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.712 -12.477   3.391  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.599 -13.303   2.109  1.00  0.00           H  
ATOM    483  N   GLY A  40      11.971 -14.035   2.976  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.174 -14.553   2.352  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.439 -13.930   0.996  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.387 -13.162   0.832  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.858 -13.068   3.088  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.016 -14.355   2.998  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.071 -15.622   2.229  1.00  0.00           H  
ATOM    490  N   SER A  41      12.599 -14.261   0.020  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.750 -13.733  -1.331  1.00  0.00           C  
ATOM    492  C   SER A  41      11.468 -13.923  -2.135  1.00  0.00           C  
ATOM    493  O   SER A  41      10.773 -14.927  -1.988  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.919 -14.418  -2.042  1.00  0.00           C  
ATOM    495  OG  SER A  41      13.784 -15.828  -2.002  1.00  0.00           O  
ATOM    496  H   SER A  41      11.863 -14.879   0.212  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.958 -12.676  -1.252  1.00  0.00           H  
ATOM    498  HB2 SER A  41      13.945 -14.101  -3.073  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.844 -14.143  -1.557  1.00  0.00           H  
ATOM    500  HG  SER A  41      13.961 -16.142  -1.112  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.161 -12.949  -2.987  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.963 -13.028  -3.803  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.511 -11.669  -4.301  1.00  0.00           C  
ATOM    504  O   GLY A  42      10.173 -10.660  -4.059  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.753 -12.172  -3.063  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.160 -13.664  -4.653  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.169 -13.465  -3.215  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.382 -11.643  -5.001  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.843 -10.399  -5.535  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.721  -9.863  -4.651  1.00  0.00           C  
ATOM    511  O   ALA A  43       6.196 -10.577  -3.796  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.343 -10.607  -6.957  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.899 -12.481  -5.161  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.643  -9.673  -5.563  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       8.102 -10.285  -7.655  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       7.129 -11.654  -7.113  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       6.444 -10.029  -7.110  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.360  -8.602  -4.861  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.301  -7.970  -4.083  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.341  -7.205  -4.989  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.751  -6.622  -5.993  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.901  -7.022  -3.043  1.00  0.00           C  
ATOM    523  CG  LEU A  44       4.950  -5.979  -2.456  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.027  -6.616  -1.428  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.734  -4.832  -1.834  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.815  -8.083  -5.556  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.753  -8.749  -3.574  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.277  -7.622  -2.228  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.723  -6.497  -3.510  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.336  -5.574  -3.249  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       3.996  -6.000  -0.542  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       4.397  -7.597  -1.172  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       3.033  -6.703  -1.842  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       5.324  -3.892  -2.172  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.770  -4.901  -2.132  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       5.663  -4.890  -0.758  1.00  0.00           H  
ATOM    537  N   SER A  45       3.062  -7.211  -4.627  1.00  0.00           N  
ATOM    538  CA  SER A  45       2.043  -6.519  -5.408  1.00  0.00           C  
ATOM    539  C   SER A  45       1.242  -5.562  -4.530  1.00  0.00           C  
ATOM    540  O   SER A  45       0.745  -5.943  -3.470  1.00  0.00           O  
ATOM    541  CB  SER A  45       1.104  -7.530  -6.070  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.010  -6.878  -6.691  1.00  0.00           O  
ATOM    543  H   SER A  45       2.797  -7.694  -3.816  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.545  -5.950  -6.176  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.648  -8.086  -6.818  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.726  -8.209  -5.320  1.00  0.00           H  
ATOM    547  HG  SER A  45      -0.006  -7.100  -7.625  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.121  -4.318  -4.980  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.379  -3.305  -4.238  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.654  -2.620  -5.125  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.417  -2.392  -6.312  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.322  -2.239  -3.648  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.532  -1.204  -2.862  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.382  -2.891  -2.773  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.539  -4.074  -5.832  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.130  -3.796  -3.421  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.819  -1.736  -4.464  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       1.198  -0.670  -2.200  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.068  -0.509  -3.546  1.00  0.00           H  
ATOM    560 HG13 VAL A  46      -0.231  -1.700  -2.279  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       3.202  -2.204  -2.630  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       1.952  -3.142  -1.814  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.742  -3.789  -3.252  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.802  -2.291  -4.541  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.873  -1.632  -5.278  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.852  -0.948  -4.331  1.00  0.00           C  
ATOM    567  O   THR A  47      -4.136  -1.454  -3.245  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.644  -2.630  -6.163  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -3.884  -3.842  -5.438  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.868  -2.938  -7.434  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.932  -2.499  -3.593  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.426  -0.886  -5.920  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.592  -2.189  -6.435  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -3.157  -4.452  -5.586  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -3.557  -3.212  -8.219  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.187  -3.757  -7.251  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.308  -2.065  -7.735  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.366   0.204  -4.750  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.315   0.956  -3.938  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.603   1.226  -4.708  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.573   1.530  -5.901  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.718   2.297  -3.472  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.357   2.072  -2.811  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.670   2.995  -2.512  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.607   3.353  -2.521  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.100   0.556  -5.625  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.547   0.365  -3.064  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.590   2.929  -4.337  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.498   1.553  -1.876  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.743   1.468  -3.464  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -6.567   2.404  -2.402  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -5.193   3.106  -1.550  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -5.926   3.968  -2.902  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -2.183   3.738  -3.437  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -3.285   4.081  -2.102  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.813   3.153  -1.815  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.732   1.115  -4.018  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -9.032   1.351  -4.636  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.949   2.126  -3.695  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.456   1.580  -2.716  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.685   0.022  -5.023  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.603   0.156  -6.222  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -11.382   1.131  -6.266  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -10.543  -0.714  -7.115  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.691   0.870  -3.070  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.874   1.937  -5.528  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.912  -0.694  -5.263  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.263  -0.344  -4.188  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.156   3.404  -3.998  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.010   4.234  -3.169  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.970   5.076  -3.986  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.183   4.836  -5.175  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.725   3.786  -4.791  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.579   3.599  -2.507  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.389   4.891  -2.577  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.571   6.088  -3.343  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.524   6.988  -3.998  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.852   7.904  -5.016  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.524   8.586  -5.790  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.095   7.806  -2.838  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.035   7.772  -1.792  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.364   6.433  -1.926  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.320   6.439  -4.480  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.293   8.816  -3.169  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.010   7.351  -2.487  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.324   8.566  -1.964  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.481   7.871  -0.814  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.312   6.513  -1.698  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.838   5.708  -1.281  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.523   7.913  -5.009  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.760   8.748  -5.930  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.367   8.170  -6.160  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.529   8.160  -5.259  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.649  10.174  -5.386  1.00  0.00           C  
ATOM    635  OG  SER A  52     -10.482  11.109  -6.438  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.044   7.347  -4.368  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.288   8.771  -6.872  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -11.548  10.420  -4.841  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.798  10.238  -4.724  1.00  0.00           H  
ATOM    640  HG  SER A  52     -10.936  10.793  -7.222  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.128   7.687  -7.375  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.837   7.107  -7.728  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.700   7.843  -7.026  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.713   9.069  -6.919  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.631   7.155  -9.243  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -6.334   6.509  -9.701  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -6.154   6.626 -11.205  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -6.903   5.528 -11.944  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -6.935   5.770 -13.413  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.837   7.723  -8.052  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.837   6.077  -7.405  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -8.452   6.643  -9.723  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -7.626   8.187  -9.562  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -5.506   6.998  -9.210  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -6.349   5.463  -9.430  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -6.530   7.585 -11.531  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -5.101   6.553 -11.439  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -6.413   4.586 -11.754  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -7.916   5.489 -11.572  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -7.919   5.813 -13.746  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -6.445   5.001 -13.913  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -6.464   6.670 -13.638  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.716   7.086  -6.550  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.570   7.667  -5.860  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.265   7.297  -6.557  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.083   6.160  -6.990  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.505   7.205  -4.392  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.832   7.458  -3.693  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.124   5.734  -4.314  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.763   6.114  -6.665  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.682   8.741  -5.873  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.742   7.780  -3.888  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -6.642   7.303  -4.391  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.936   6.777  -2.861  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.860   8.475  -3.332  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -3.081   5.619  -4.570  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -4.290   5.372  -3.310  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.729   5.167  -5.005  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.361   8.266  -6.660  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.073   8.042  -7.304  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.063   7.466  -6.317  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.496   8.189  -5.491  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.539   9.349  -7.893  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.487   9.146  -8.995  1.00  0.00           C  
ATOM    685  CD  GLN A  55       0.596  10.342  -9.920  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       0.242  10.266 -11.097  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       1.088  11.457  -9.391  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.566   9.152  -6.295  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.221   7.332  -8.103  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.366   9.912  -8.299  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.077   9.924  -7.103  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.453   8.971  -8.544  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.203   8.283  -9.579  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       1.350  11.443  -8.446  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       1.170  12.245  -9.966  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.165   6.160  -6.406  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.108   5.486  -5.520  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.501   5.442  -6.139  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.648   5.274  -7.350  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.626   4.066  -5.217  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.610   3.096  -6.399  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.963   2.421  -6.554  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.489   2.059  -6.222  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.310   5.637  -7.084  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.154   6.046  -4.598  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.274   3.652  -4.459  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.380   4.135  -4.829  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.406   3.648  -7.306  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.722   3.022  -6.077  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.195   2.316  -7.604  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       1.933   1.444  -6.093  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.335   2.512  -5.725  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -0.117   1.239  -5.623  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -0.795   1.689  -7.189  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.520   5.591  -5.301  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.903   5.565  -5.765  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.694   4.471  -5.054  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.946   4.555  -3.852  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.566   6.923  -5.535  1.00  0.00           C  
ATOM    720  CG  ASP A  57       5.402   7.856  -6.718  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       4.262   8.298  -6.970  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.413   8.143  -7.393  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.339   5.721  -4.346  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.893   5.354  -6.824  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       5.123   7.391  -4.667  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.622   6.776  -5.359  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.081   3.446  -5.805  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.842   2.334  -5.246  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.300   2.726  -5.032  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.920   3.345  -5.897  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.759   1.117  -6.169  1.00  0.00           C  
ATOM    732  SG  CYS A  58       6.888  -0.470  -5.312  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.850   3.435  -6.757  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.406   2.081  -4.291  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.812   1.133  -6.689  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       7.560   1.168  -6.892  1.00  0.00           H  
ATOM    737  HG  CYS A  58       6.289  -1.386  -6.057  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.841   2.363  -3.874  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.226   2.680  -3.545  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.875   1.539  -2.766  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.191   0.635  -2.287  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.296   3.972  -2.729  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.408   5.226  -3.581  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.858   5.558  -3.896  1.00  0.00           C  
ATOM    745  NE  ARG A  59      11.973   6.612  -4.899  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      11.874   6.396  -6.206  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      11.660   5.171  -6.665  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      11.990   7.408  -7.058  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.296   1.872  -3.224  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.763   2.820  -4.470  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.403   4.052  -2.126  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.157   3.927  -2.079  1.00  0.00           H  
ATOM    753  HG2 ARG A  59       9.877   5.068  -4.508  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.965   6.053  -3.047  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      12.344   5.884  -2.988  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      12.345   4.667  -4.264  1.00  0.00           H  
ATOM    757  HE  ARG A  59      12.131   7.525  -4.582  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      11.572   4.407  -6.026  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      11.585   5.011  -7.650  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      12.151   8.333  -6.716  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      11.916   7.244  -8.041  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.198   1.588  -2.647  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.938   0.557  -1.928  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.225   0.994  -0.494  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.389   2.182  -0.217  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.250   0.244  -2.650  1.00  0.00           C  
ATOM    767  CG  GLU A  60      14.124  -0.857  -3.690  1.00  0.00           C  
ATOM    768  CD  GLU A  60      14.383  -2.236  -3.115  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      15.218  -2.348  -2.194  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      13.750  -3.203  -3.587  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.687   2.334  -3.051  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.328  -0.333  -1.905  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.599   1.139  -3.143  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.984  -0.063  -1.919  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.125  -0.836  -4.099  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      14.838  -0.672  -4.479  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.284   0.024   0.412  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.550   0.307   1.818  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.373  -0.810   2.451  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.338  -1.962   2.018  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.237   0.485   2.581  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.040  -0.843   2.311  1.00  0.00           S  
ATOM    783  H   CYS A  61      13.145  -0.904   0.130  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.114   1.226   1.869  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.447   0.526   3.640  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.775   1.413   2.276  1.00  0.00           H  
ATOM    787  HG  CYS A  61      11.164  -1.256   1.059  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.133  -0.464   3.501  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.980  -1.423   4.215  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.165  -2.434   5.015  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.721  -3.322   5.659  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.804  -0.538   5.154  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.968   0.678   5.360  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.223   0.891   4.071  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.641  -1.948   3.541  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      16.979  -1.060   6.084  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.747  -0.294   4.689  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.274   0.513   6.170  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.601   1.527   5.571  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.241   1.294   4.265  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.780   1.547   3.418  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.844  -2.291   4.968  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.953  -3.193   5.689  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.160  -4.064   4.719  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.419  -4.955   5.132  1.00  0.00           O  
ATOM    806  CB  GLU A  63      11.995  -2.396   6.577  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.659  -1.801   7.807  1.00  0.00           C  
ATOM    808  CD  GLU A  63      12.657  -2.751   8.989  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.791  -3.972   8.769  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      12.521  -2.272  10.134  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.460  -1.563   4.436  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.561  -3.831   6.312  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.571  -1.590   5.996  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.200  -3.050   6.904  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.682  -1.555   7.565  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.130  -0.901   8.086  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.320  -3.798   3.426  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.613  -4.565   2.418  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.109  -3.700   1.280  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.891  -3.233   0.451  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.924  -3.075   3.155  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.279  -5.315   2.019  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.770  -5.056   2.881  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.797  -3.487   1.237  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.189  -2.673   0.190  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.370  -1.536   0.793  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.680  -1.718   1.797  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.301  -3.537  -0.706  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.000  -4.740  -1.259  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.325  -4.875  -2.593  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.438  -5.868  -0.651  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.931  -6.034  -2.781  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.012  -6.656  -1.618  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.225  -3.885   1.925  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.984  -2.250  -0.405  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.451  -3.880  -0.136  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.954  -2.942  -1.539  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       9.138  -4.220  -3.296  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.351  -6.105   0.400  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.298  -6.410  -3.724  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.339  -7.570  -1.488  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.451  -0.362   0.175  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.717   0.805   0.651  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.987   1.499  -0.494  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.427   1.455  -1.642  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.654   1.817   1.336  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.483   2.563   0.301  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.855   2.788   2.192  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.017  -0.278  -0.620  1.00  0.00           H  
ATOM    850  HA  VAL A  66       6.991   0.469   1.377  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.329   1.273   1.981  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.044   3.533   0.121  1.00  0.00           H  
ATOM    853 HG12 VAL A  66      10.492   2.685   0.667  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       9.500   1.999  -0.620  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       6.865   2.391   2.356  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       8.351   2.923   3.142  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       7.783   3.739   1.686  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.868   2.140  -0.172  1.00  0.00           N  
ATOM    859  CA  VAL A  67       5.076   2.846  -1.173  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.598   4.194  -0.645  1.00  0.00           C  
ATOM    861  O   VAL A  67       4.367   4.358   0.554  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.855   2.015  -1.610  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.896   2.866  -2.428  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.298   0.791  -2.396  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.568   2.139   0.761  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.702   3.010  -2.038  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.337   1.680  -0.724  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       2.294   3.469  -1.764  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       3.458   3.509  -3.090  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.252   2.224  -3.011  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       4.816   0.110  -1.738  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       3.432   0.298  -2.814  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       4.958   1.094  -3.194  1.00  0.00           H  
ATOM    874  N   THR A  68       4.449   5.158  -1.548  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.999   6.493  -1.174  1.00  0.00           C  
ATOM    876  C   THR A  68       2.866   6.964  -2.078  1.00  0.00           C  
ATOM    877  O   THR A  68       3.058   7.163  -3.278  1.00  0.00           O  
ATOM    878  CB  THR A  68       5.151   7.513  -1.239  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.353   6.928  -0.727  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.811   8.764  -0.443  1.00  0.00           C  
ATOM    881  H   THR A  68       4.649   4.966  -2.488  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.640   6.450  -0.155  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.307   7.792  -2.271  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.147   6.396   0.046  1.00  0.00           H  
ATOM    885 HG21 THR A  68       5.317   8.733   0.511  1.00  0.00           H  
ATOM    886 HG22 THR A  68       3.744   8.810  -0.283  1.00  0.00           H  
ATOM    887 HG23 THR A  68       5.132   9.637  -0.991  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.686   7.142  -1.495  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.521   7.589  -2.250  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.105   8.822  -1.605  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.149   9.125  -0.439  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.514   6.467  -2.342  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.315   6.275  -1.074  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.333   7.158  -0.732  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.054   5.213  -0.217  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.066   6.988   0.426  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.783   5.035   0.942  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.788   5.924   1.260  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.516   5.750   2.414  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.595   6.967  -0.536  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.849   7.845  -3.246  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.206   6.689  -3.140  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.009   5.537  -2.559  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.548   7.990  -1.387  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.265   4.519  -0.469  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.854   7.684   0.675  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.565   4.202   1.595  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.106   5.069   2.952  1.00  0.00           H  
ATOM    909  N   THR A  70      -0.928   9.530  -2.374  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.591  10.730  -1.880  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.098  10.652  -2.092  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.585  10.501  -3.212  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.052  11.996  -2.573  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.372  12.061  -2.435  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.681  13.248  -1.981  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.090   9.238  -3.295  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.389  10.812  -0.822  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.302  11.947  -3.623  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.753  11.201  -2.631  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.322  12.972  -1.156  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.265  13.750  -2.738  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -0.904  13.908  -1.628  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.858  10.757  -0.991  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.322  10.702  -1.031  1.00  0.00           C  
ATOM    925  C   PRO A  71      -5.931  11.937  -1.688  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.348  13.020  -1.653  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.715  10.634   0.447  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.579  11.270   1.171  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.345  10.938   0.378  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.672   9.816  -1.540  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.637  11.177   0.602  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -5.843   9.603   0.742  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.722  12.339   1.212  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.504  10.861   2.167  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.639  11.754   0.420  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -2.895  10.027   0.743  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.106  11.765  -2.284  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.793  12.867  -2.947  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.180  13.081  -2.349  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.761  14.158  -2.474  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.910  12.594  -4.448  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.609  12.806  -5.207  1.00  0.00           C  
ATOM    943  SD  MET A  72      -6.876  13.321  -6.914  1.00  0.00           S  
ATOM    944  CE  MET A  72      -7.025  11.733  -7.728  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.521  10.877  -2.279  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.208  13.761  -2.797  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.224  11.571  -4.593  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.655  13.254  -4.866  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.033  13.567  -4.702  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.055  11.879  -5.207  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -7.652  11.082  -7.136  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -7.467  11.869  -8.704  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -6.045  11.290  -7.834  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.705  12.047  -1.699  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.023  12.123  -1.080  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.100  11.235   0.157  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.517  10.152   0.211  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.100  11.732  -2.081  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.194  11.214  -1.633  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.195  13.149  -0.786  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.581  12.623  -2.457  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -11.650  11.192  -2.901  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.832  11.104  -1.595  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.836  11.702   1.176  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.007  10.965   2.432  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.862   9.715   2.259  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.062   9.802   2.001  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.713  11.974   3.342  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.422  12.894   2.409  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.559  12.985   1.181  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.055  10.692   2.864  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.406  11.455   3.990  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -11.982  12.501   3.936  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.390  12.487   2.158  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.529  13.867   2.865  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.171  13.086   0.297  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.872  13.814   1.264  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.236   8.550   2.403  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -12.956   7.298   2.259  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.140   6.105   2.716  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.128   6.261   3.397  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.278   8.542   2.609  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.862   7.347   2.845  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.218   7.164   1.220  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.583   4.909   2.340  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.887   3.684   2.717  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.157   3.083   1.520  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.743   2.343   0.730  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.877   2.667   3.289  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.784   3.272   4.343  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.365   3.508   5.476  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.034   3.525   3.973  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.396   4.849   1.796  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.163   3.935   3.477  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.493   2.285   2.488  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.329   1.852   3.736  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.298   3.311   3.054  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.641   3.917   4.635  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.874   3.405   1.395  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.064   2.898   0.294  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.684   1.438   0.524  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -8.061   1.098   1.531  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.801   3.746   0.130  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.081   5.182  -0.250  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.389   6.130   0.718  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.039   5.591  -1.577  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.646   7.443   0.376  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.293   6.903  -1.929  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.597   7.825  -0.949  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -8.852   9.132  -1.295  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.463   3.998   2.057  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.651   2.967  -0.610  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.255   3.750   1.061  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.182   3.312  -0.642  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.427   5.828   1.755  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.801   4.866  -2.342  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -8.883   8.166   1.143  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.255   7.201  -2.966  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.402   9.153  -2.082  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -9.062   0.580  -0.417  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.761  -0.844  -0.319  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.331  -1.130  -0.765  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -7.041  -1.177  -1.961  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.744  -1.652  -1.168  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.942  -3.112  -0.758  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.690  -3.924  -1.052  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.308  -3.207   0.716  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.555   0.911  -1.196  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.868  -1.135   0.715  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.704  -1.162  -1.119  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.387  -1.640  -2.188  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.755  -3.534  -1.334  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -8.267  -4.281  -0.125  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.968  -3.301  -1.560  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.945  -4.765  -1.679  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.810  -4.145   0.902  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.965  -2.390   0.977  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78      -9.411  -3.154   1.314  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.442  -1.323   0.203  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -5.043  -1.609  -0.090  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.794  -3.111  -0.176  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.772  -3.805   0.839  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -4.110  -1.005   0.976  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.229   0.520   0.985  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.671  -1.428   0.721  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.455   1.180   2.104  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.734  -1.274   1.137  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.805  -1.160  -1.044  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.406  -1.388   1.940  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.856   0.910   0.050  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.269   0.792   1.094  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.619  -1.990  -0.201  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.047  -0.551   0.642  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.326  -2.044   1.537  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.026   0.421   2.742  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -2.667   1.789   1.688  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -4.121   1.802   2.685  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.606  -3.605  -1.395  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.355  -5.024  -1.614  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.859  -5.313  -1.683  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.162  -4.817  -2.569  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -5.044  -5.492  -2.887  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.636  -3.001  -2.166  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.779  -5.570  -0.783  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.985  -4.714  -3.634  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -4.556  -6.383  -3.254  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -6.080  -5.710  -2.676  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.373  -6.117  -0.744  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.959  -6.471  -0.699  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.769  -7.982  -0.767  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.394  -8.732  -0.017  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.285  -5.936   0.578  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.518  -4.430   0.712  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.204  -6.248   0.561  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.001  -3.852   2.011  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.978  -6.481  -0.065  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.476  -6.019  -1.553  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.724  -6.438   1.427  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81      -0.019  -3.922  -0.098  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.578  -4.231   0.659  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.526  -6.520   1.556  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.392  -7.070  -0.114  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.751  -5.378   0.231  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81      -0.819  -3.410   2.560  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.448  -4.636   2.602  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.740  -3.094   1.798  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.100  -8.423  -1.670  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.377  -9.845  -1.835  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.879 -10.111  -1.835  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.683  -9.179  -1.839  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.242 -10.359  -3.138  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.761 -10.343  -3.137  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.326 -10.998  -4.386  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.743 -10.523  -4.672  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.085 -10.638  -6.117  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.567  -7.776  -2.240  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.070 -10.369  -1.004  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.103  -9.741  -3.954  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82       0.086 -11.375  -3.302  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.117 -10.880  -2.270  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.101  -9.318  -3.093  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.698 -10.748  -5.229  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.336 -12.070  -4.247  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.432 -11.123  -4.099  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -3.829  -9.489  -4.371  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -3.446 -10.044  -6.683  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -5.064 -10.326  -6.278  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -3.991 -11.625  -6.429  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.249 -11.387  -1.831  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.655 -11.774  -1.829  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.807 -13.274  -2.065  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.138 -14.085  -1.426  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.311 -11.386  -0.503  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.809 -11.211  -0.597  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.665 -12.300  -0.483  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.370  -9.956  -0.800  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       8.035 -12.145  -0.567  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.739  -9.792  -0.888  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.567 -10.889  -0.770  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.931 -10.728  -0.855  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.561 -12.085  -1.828  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.146 -11.244  -2.632  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       3.889 -10.454  -0.160  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.112 -12.157   0.228  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.244 -13.283  -0.324  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       5.719  -9.099  -0.891  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.683 -13.003  -0.476  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.156  -8.808  -1.046  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.336 -11.563  -1.102  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.692 -13.635  -2.989  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.918 -15.035  -3.294  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.632 -15.837  -3.322  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.507 -16.847  -2.631  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.197 -12.944  -3.467  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.397 -15.110  -4.259  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.573 -15.454  -2.544  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.671 -15.384  -4.122  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.400 -16.077  -4.220  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.251 -15.140  -4.536  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.229 -13.985  -4.110  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.827 -14.573  -4.650  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.467 -16.822  -4.999  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.198 -16.571  -3.281  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.731 -15.638  -5.303  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.905 -14.853  -5.693  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.833 -14.572  -4.516  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.797 -13.817  -4.641  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.602 -15.746  -6.723  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.171 -17.129  -6.378  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.770 -17.006  -5.846  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.622 -13.919  -6.157  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.674 -15.632  -6.635  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.285 -15.470  -7.717  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.824 -17.540  -5.623  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.182 -17.748  -7.263  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.596 -17.735  -5.068  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.052 -17.124  -6.644  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.535 -15.184  -3.375  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.344 -15.000  -2.176  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.840 -13.816  -1.356  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.646 -13.513  -1.353  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.327 -16.270  -1.323  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -1.945 -16.640  -0.810  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -1.174 -17.509  -1.785  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -1.527 -17.607  -2.960  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -0.113 -18.144  -1.301  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.754 -15.774  -3.339  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.358 -14.800  -2.487  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -3.977 -16.127  -0.473  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.699 -17.092  -1.916  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.383 -15.734  -0.639  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -2.052 -17.177   0.121  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87       0.108 -18.020  -0.354  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87       0.402 -18.713  -1.908  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.757 -13.150  -0.662  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.405 -11.999   0.162  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.561 -12.426   1.359  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.784 -13.488   1.941  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.668 -11.285   0.643  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.381 -10.534  -0.440  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.512  -9.161  -0.442  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -6.001 -10.972  -1.560  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.184  -8.788  -1.517  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.492  -9.868  -2.212  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.692 -13.440  -0.705  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.827 -11.320  -0.446  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.355 -12.014   1.047  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.402 -10.579   1.417  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.166  -8.552   0.242  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -6.094 -12.000  -1.882  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.439  -7.773  -1.783  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.063  -9.883  -3.008  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.591 -11.592   1.721  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.715 -11.883   2.848  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.469 -11.788   4.170  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.549 -11.202   4.240  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.490 -10.925   2.887  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.027  -9.502   3.205  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.238 -10.961   1.562  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.125  -8.619   3.758  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.463 -10.761   1.218  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.344 -12.891   2.730  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.163 -11.259   3.661  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.346  -9.041   2.305  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.766  -9.545   3.938  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       0.850 -10.192   0.909  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       2.289 -10.786   1.738  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.105 -11.927   1.099  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       1.957  -9.232   4.070  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.451  -7.929   2.995  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       0.748  -8.066   4.607  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.891 -12.366   5.218  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.506 -12.343   6.540  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.832 -10.918   6.970  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.951 -10.167   7.386  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.591 -12.990   7.596  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.832 -12.470   7.461  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.130 -12.735   8.995  1.00  0.00           C  
ATOM   1219  H   VAL A  90      -0.029 -12.818   5.100  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.423 -12.913   6.491  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.578 -14.057   7.427  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.077 -11.866   8.322  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.516 -13.303   7.398  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       0.912 -11.869   6.566  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.674 -11.843   9.399  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -2.201 -12.603   8.951  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -0.898 -13.577   9.630  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.106 -10.551   6.867  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.527  -9.216   7.250  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.278  -8.505   6.142  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.258  -7.805   6.397  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.766 -11.192   6.529  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.166  -9.286   8.117  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.653  -8.635   7.506  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.817  -8.682   4.908  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.449  -8.047   3.757  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.796  -8.695   3.451  1.00  0.00           C  
ATOM   1238  O   SER A  92      -6.043  -9.857   3.774  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.537  -8.139   2.533  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.421  -7.275   2.662  1.00  0.00           O  
ATOM   1241  H   SER A  92      -3.032  -9.252   4.769  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.610  -7.007   3.999  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -3.181  -9.152   2.427  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.094  -7.858   1.650  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -1.800  -7.646   3.294  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.690  -7.926   2.813  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.408  -6.541   2.424  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.318  -5.608   3.627  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.636  -5.995   4.751  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.606  -6.168   1.547  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.705  -7.062   2.006  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -8.046  -8.348   2.422  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.499  -6.468   1.845  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.855  -5.126   1.697  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.364  -6.340   0.509  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.217  -6.615   2.844  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.395  -7.241   1.195  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.569  -8.787   3.259  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -8.009  -9.039   1.593  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.882  -4.376   3.383  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.749  -3.388   4.447  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.682  -2.203   4.208  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.518  -1.454   3.246  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.302  -2.901   4.542  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.371  -3.906   5.157  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.363  -4.115   6.527  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.503  -4.641   4.366  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.507  -5.039   7.095  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.644  -5.566   4.929  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.647  -5.766   6.296  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.644  -4.126   2.466  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.022  -3.864   5.376  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.939  -2.677   3.550  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.270  -2.005   5.143  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.036  -3.548   7.154  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.500  -4.485   3.296  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.511  -5.193   8.164  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -0.973  -6.133   4.301  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -0.976  -6.488   6.738  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.661  -2.042   5.092  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.620  -0.950   4.980  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -8.024   0.354   5.503  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.633   0.446   6.666  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.898  -1.285   5.753  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.136  -0.589   5.213  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -11.589  -1.199   3.897  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.288  -2.533   4.113  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.313  -2.797   3.065  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.739  -2.673   5.839  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.863  -0.827   3.936  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.062  -2.351   5.709  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.767  -0.991   6.785  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.934  -0.683   5.934  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.910   0.456   5.056  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.274  -0.520   3.412  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -10.725  -1.354   3.266  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -11.550  -3.320   4.089  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -12.769  -2.519   5.080  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -13.427  -1.960   2.458  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.228  -3.016   3.508  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.023  -3.603   2.476  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.959   1.359   4.636  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.415   2.658   5.012  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.486   3.741   4.952  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.956   4.106   3.874  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.244   3.020   4.110  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.287   1.224   3.723  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -7.047   2.585   6.026  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.517   2.221   4.128  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -6.599   3.162   3.100  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.787   3.932   4.464  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.871   4.252   6.117  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.887   5.294   6.198  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.247   6.665   6.390  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.870   7.034   7.503  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.854   5.004   7.348  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.848   6.124   7.604  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.412   6.058   9.014  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.420   4.928   9.158  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -13.975   4.854  10.538  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.460   3.920   6.943  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.437   5.294   5.269  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.407   4.105   7.121  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.282   4.846   8.252  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.350   7.073   7.472  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.660   6.040   6.897  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -11.602   5.893   9.709  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.899   6.995   9.241  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -14.228   5.094   8.462  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -12.930   3.994   8.925  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -13.207   4.713  11.225  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.641   4.058  10.612  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -14.477   5.735  10.770  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.128   7.416   5.300  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.535   8.747   5.350  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.524   9.768   5.901  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.738   9.606   5.773  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.064   9.205   3.957  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.530  10.627   4.014  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.011   8.252   3.411  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.447   7.067   4.442  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.675   8.706   6.002  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.914   9.189   3.289  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -6.980  10.842   3.109  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -8.354  11.319   4.108  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -6.873  10.731   4.865  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.714   8.572   2.423  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.150   8.254   4.064  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.420   7.254   3.359  1.00  0.00           H  
ATOM   1350  N   THR A  99      -8.997  10.823   6.515  1.00  0.00           N  
ATOM   1351  CA  THR A  99      -9.832  11.872   7.086  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.606  13.202   6.378  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.632  13.369   5.645  1.00  0.00           O  
ATOM   1354  CB  THR A  99      -9.557  12.051   8.591  1.00  0.00           C  
ATOM   1355  OG1 THR A  99      -8.327  12.757   8.784  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -9.490  10.703   9.293  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.022  10.896   6.585  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -10.865  11.580   6.962  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.365  12.625   9.023  1.00  0.00           H  
ATOM   1360  HG1 THR A  99      -7.698  12.495   8.107  1.00  0.00           H  
ATOM   1361 HG21 THR A  99     -10.303  10.079   8.953  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.570  10.849  10.360  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -8.550  10.225   9.065  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.512  14.149   6.603  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.393  15.454   5.979  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.329  15.620   4.799  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.955  14.666   4.336  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.269  13.960   7.197  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.616  16.213   6.712  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.376  15.585   5.638  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.437  16.858   4.293  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.303  17.175   3.154  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.785  16.582   1.849  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.630  16.166   1.761  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -12.268  18.705   3.097  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.974  19.078   3.734  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.721  18.043   4.795  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.317  16.843   3.322  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -12.311  19.030   2.067  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -13.107  19.108   3.644  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101     -10.184  19.062   2.998  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -11.053  20.059   4.179  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.663  17.845   4.884  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.127  18.366   5.742  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.646  16.547   0.837  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -12.275  16.003  -0.464  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -11.322  16.945  -1.195  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.754  17.856  -1.903  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.523  15.762  -1.315  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.258  15.805  -2.811  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.247  14.940  -3.577  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -14.429  15.402  -4.950  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -15.261  14.831  -5.814  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -15.985  13.783  -5.447  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -15.371  15.309  -7.047  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.553  16.894   0.969  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.775  15.061  -0.299  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.929  14.791  -1.071  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -14.256  16.519  -1.079  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -13.348  16.825  -3.154  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -12.257  15.447  -3.000  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -13.879  13.925  -3.594  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -15.199  14.969  -3.068  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -13.903  16.176  -5.242  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -15.905  13.421  -4.518  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -16.612  13.355  -6.099  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -14.827  16.100  -7.326  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -15.998  14.879  -7.695  1.00  0.00           H  
ATOM   1409  N   LEU A 103     -10.025  16.719  -1.018  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -9.010  17.548  -1.660  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -8.632  16.984  -3.026  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.493  16.571  -3.244  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.767  17.645  -0.774  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.922  18.456   0.513  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.872  18.046   1.533  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -7.828  19.946   0.218  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.742  15.979  -0.442  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -9.425  18.535  -1.794  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.478  16.642  -0.499  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.979  18.097  -1.359  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.896  18.260   0.940  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.820  16.969   1.583  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -7.139  18.438   2.503  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -5.910  18.440   1.238  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -6.805  20.203  -0.013  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -8.153  20.505   1.084  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -8.460  20.187  -0.624  1.00  0.00           H  
ATOM   1428  N   SER A 104      -9.594  16.973  -3.943  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -9.362  16.459  -5.288  1.00  0.00           C  
ATOM   1430  C   SER A 104      -8.706  17.518  -6.168  1.00  0.00           C  
ATOM   1431  O   SER A 104      -7.629  17.301  -6.721  1.00  0.00           O  
ATOM   1432  CB  SER A 104     -10.680  16.002  -5.916  1.00  0.00           C  
ATOM   1433  OG  SER A 104     -11.324  15.034  -5.105  1.00  0.00           O  
ATOM   1434  H   SER A 104     -10.482  17.316  -3.708  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -8.698  15.611  -5.209  1.00  0.00           H  
ATOM   1436  HB2 SER A 104     -11.336  16.852  -6.029  1.00  0.00           H  
ATOM   1437  HB3 SER A 104     -10.482  15.567  -6.885  1.00  0.00           H  
ATOM   1438  HG  SER A 104     -11.469  14.234  -5.615  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -9.366  18.665  -6.294  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -8.833  19.742  -7.109  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -7.638  20.419  -6.466  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -7.369  20.223  -5.280  1.00  0.00           O  
ATOM   1443  H   GLY A 105     -10.221  18.782  -5.830  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -8.534  19.340  -8.065  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -9.608  20.478  -7.264  1.00  0.00           H  
ATOM   1446  N   SER A 106      -6.919  21.216  -7.249  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -5.744  21.920  -6.750  1.00  0.00           C  
ATOM   1448  C   SER A 106      -5.510  23.209  -7.532  1.00  0.00           C  
ATOM   1449  O   SER A 106      -6.163  23.462  -8.544  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -4.508  21.022  -6.843  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -4.464  20.102  -5.767  1.00  0.00           O  
ATOM   1452  H   SER A 106      -7.185  21.332  -8.186  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -5.920  22.168  -5.715  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -4.535  20.472  -7.771  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -3.619  21.635  -6.814  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -5.358  19.905  -5.478  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -4.571  24.021  -7.056  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -4.267  25.274  -7.721  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -5.479  26.177  -7.841  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -6.504  25.965  -7.192  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -4.082  23.767  -6.245  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -3.501  25.790  -7.161  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -3.893  25.061  -8.712  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -5.370  27.212  -8.686  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -6.456  28.172  -8.908  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -7.630  27.555  -9.660  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -8.660  28.199  -9.859  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -5.796  29.266  -9.751  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -4.668  28.582 -10.443  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -4.178  27.526  -9.492  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -6.808  28.594  -7.978  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -6.513  29.661 -10.457  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -5.443  30.057  -9.107  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -5.019  28.130 -11.358  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -3.882  29.292 -10.651  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -3.840  26.656 -10.036  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -3.385  27.916  -8.870  1.00  0.00           H  
ATOM   1478  N   SER A 109      -7.468  26.302 -10.075  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -8.514  25.599 -10.809  1.00  0.00           C  
ATOM   1480  C   SER A 109      -9.884  25.867 -10.193  1.00  0.00           C  
ATOM   1481  O   SER A 109     -10.054  25.795  -8.976  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -8.234  24.095 -10.823  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -8.913  23.460 -11.892  1.00  0.00           O  
ATOM   1484  H   SER A 109      -6.624  25.841  -9.886  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -8.511  25.967 -11.824  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -7.174  23.930 -10.938  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -8.568  23.661  -9.891  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -8.620  22.549 -11.962  1.00  0.00           H  
ATOM   1489  N   SER A 110     -10.858  26.177 -11.042  1.00  0.00           N  
ATOM   1490  CA  SER A 110     -12.213  26.460 -10.582  1.00  0.00           C  
ATOM   1491  C   SER A 110     -13.245  25.862 -11.533  1.00  0.00           C  
ATOM   1492  O   SER A 110     -12.995  25.720 -12.729  1.00  0.00           O  
ATOM   1493  CB  SER A 110     -12.428  27.970 -10.462  1.00  0.00           C  
ATOM   1494  OG  SER A 110     -12.006  28.445  -9.195  1.00  0.00           O  
ATOM   1495  H   SER A 110     -10.660  26.219 -12.002  1.00  0.00           H  
ATOM   1496  HA  SER A 110     -12.333  26.009  -9.609  1.00  0.00           H  
ATOM   1497  HB2 SER A 110     -11.861  28.475 -11.229  1.00  0.00           H  
ATOM   1498  HB3 SER A 110     -13.478  28.192 -10.585  1.00  0.00           H  
ATOM   1499  HG  SER A 110     -11.678  29.343  -9.283  1.00  0.00           H  
ATOM   1500  N   GLY A 111     -14.408  25.513 -10.991  1.00  0.00           N  
ATOM   1501  CA  GLY A 111     -15.462  24.934 -11.804  1.00  0.00           C  
ATOM   1502  C   GLY A 111     -15.817  23.525 -11.374  1.00  0.00           C  
ATOM   1503  O   GLY A 111     -15.346  23.046 -10.343  1.00  0.00           O  
ATOM   1504  H   GLY A 111     -14.551  25.649 -10.031  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111     -16.341  25.556 -11.729  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111     -15.135  24.912 -12.833  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       9.291 -28.732 -21.727  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.375 -29.948 -20.939  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.015 -30.442 -20.488  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.099 -30.586 -21.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.512 -28.145 -21.636  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.847 -30.717 -21.532  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.983 -29.757 -20.067  1.00  0.00           H  
ATOM      8  N   SER A   2       7.882 -30.703 -19.191  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.625 -31.189 -18.635  1.00  0.00           C  
ATOM     10  C   SER A   2       5.841 -30.051 -17.988  1.00  0.00           C  
ATOM     11  O   SER A   2       6.420 -29.069 -17.525  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.890 -32.290 -17.606  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.535 -31.770 -16.457  1.00  0.00           O  
ATOM     14  H   SER A   2       8.648 -30.568 -18.596  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.040 -31.599 -19.445  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.952 -32.734 -17.308  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.522 -33.047 -18.048  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.326 -32.317 -15.697  1.00  0.00           H  
ATOM     19  N   SER A   3       4.520 -30.192 -17.960  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.654 -29.175 -17.374  1.00  0.00           C  
ATOM     21  C   SER A   3       3.633 -29.291 -15.853  1.00  0.00           C  
ATOM     22  O   SER A   3       3.976 -30.332 -15.294  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.234 -29.303 -17.927  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.579 -28.047 -17.948  1.00  0.00           O  
ATOM     25  H   SER A   3       4.117 -30.998 -18.346  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.051 -28.207 -17.644  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.276 -29.690 -18.934  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.668 -29.981 -17.304  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.105 -27.919 -17.123  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.226 -28.213 -15.189  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.167 -28.214 -13.739  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.870 -27.017 -13.130  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.099 -26.959 -13.100  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.964 -27.411 -15.688  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.132 -28.205 -13.432  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.634 -29.116 -13.372  1.00  0.00           H  
ATOM     37  N   SER A   5       3.089 -26.058 -12.643  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.644 -24.854 -12.037  1.00  0.00           C  
ATOM     39  C   SER A   5       2.805 -24.411 -10.842  1.00  0.00           C  
ATOM     40  O   SER A   5       1.588 -24.257 -10.947  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.719 -23.726 -13.068  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.485 -22.639 -12.579  1.00  0.00           O  
ATOM     43  H   SER A   5       2.115 -26.162 -12.696  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.642 -25.085 -11.695  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.179 -24.098 -13.971  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.721 -23.377 -13.289  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.086 -22.302 -11.774  1.00  0.00           H  
ATOM     48  N   SER A   6       3.464 -24.208  -9.706  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.780 -23.787  -8.490  1.00  0.00           C  
ATOM     50  C   SER A   6       3.262 -22.409  -8.044  1.00  0.00           C  
ATOM     51  O   SER A   6       2.461 -21.515  -7.775  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.008 -24.806  -7.372  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.387 -24.938  -7.076  1.00  0.00           O  
ATOM     54  H   SER A   6       4.434 -24.348  -9.686  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.723 -23.732  -8.706  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.491 -24.482  -6.481  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.624 -25.767  -7.681  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.865 -25.172  -7.875  1.00  0.00           H  
ATOM     59  N   GLY A   7       4.580 -22.247  -7.968  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.148 -20.977  -7.555  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.015 -21.105  -6.318  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.184 -22.199  -5.781  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.171 -22.996  -8.194  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.747 -20.583  -8.362  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.344 -20.287  -7.346  1.00  0.00           H  
ATOM     66  N   ALA A   8       6.568 -19.984  -5.866  1.00  0.00           N  
ATOM     67  CA  ALA A   8       7.422 -19.976  -4.685  1.00  0.00           C  
ATOM     68  C   ALA A   8       7.263 -18.677  -3.902  1.00  0.00           C  
ATOM     69  O   ALA A   8       7.020 -17.618  -4.479  1.00  0.00           O  
ATOM     70  CB  ALA A   8       8.876 -20.179  -5.084  1.00  0.00           C  
ATOM     71  H   ALA A   8       6.396 -19.143  -6.338  1.00  0.00           H  
ATOM     72  HA  ALA A   8       7.128 -20.803  -4.055  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       9.280 -19.248  -5.455  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       9.444 -20.500  -4.223  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       8.935 -20.931  -5.856  1.00  0.00           H  
ATOM     76  N   GLY A   9       7.402 -18.766  -2.582  1.00  0.00           N  
ATOM     77  CA  GLY A   9       7.269 -17.591  -1.742  1.00  0.00           C  
ATOM     78  C   GLY A   9       6.626 -17.903  -0.405  1.00  0.00           C  
ATOM     79  O   GLY A   9       5.998 -18.949  -0.240  1.00  0.00           O  
ATOM     80  H   GLY A   9       7.595 -19.637  -2.177  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.250 -17.173  -1.569  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       6.663 -16.860  -2.257  1.00  0.00           H  
ATOM     83  N   ASP A  10       6.785 -16.996   0.552  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.215 -17.181   1.882  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.521 -15.908   2.357  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.143 -15.003   2.915  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.306 -17.583   2.876  1.00  0.00           C  
ATOM     88  CG  ASP A  10       8.351 -18.488   2.254  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       7.965 -19.436   1.538  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       9.555 -18.248   2.482  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.296 -16.182   0.360  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.485 -17.973   1.823  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.798 -16.693   3.240  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.852 -18.104   3.707  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.201 -15.834   2.132  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.394 -14.677   2.529  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.240 -14.568   4.042  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.305 -13.476   4.606  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.038 -14.948   1.872  1.00  0.00           C  
ATOM    100  CG  PRO A  11       1.980 -16.429   1.720  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.394 -16.875   1.473  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.804 -13.755   2.143  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.246 -14.585   2.512  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       1.991 -14.451   0.915  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.598 -16.877   2.625  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.354 -16.687   0.879  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.569 -17.841   1.923  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.600 -16.908   0.413  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.038 -15.708   4.695  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.879 -15.719   6.138  1.00  0.00           C  
ATOM    111  C   GLY A  12       4.038 -15.054   6.853  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.890 -14.573   7.978  1.00  0.00           O  
ATOM    113  H   GLY A  12       2.995 -16.549   4.194  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.967 -15.200   6.392  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.804 -16.743   6.473  1.00  0.00           H  
ATOM    116  N   LEU A  13       5.196 -15.027   6.203  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.386 -14.418   6.785  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.554 -12.981   6.301  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.664 -12.448   6.278  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.629 -15.236   6.428  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.544 -16.738   6.701  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.869 -17.414   6.387  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       7.141 -16.996   8.146  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.252 -15.427   5.310  1.00  0.00           H  
ATOM    125  HA  LEU A  13       6.265 -14.412   7.858  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.822 -15.102   5.375  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.458 -14.842   6.998  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.788 -17.172   6.060  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.600 -16.665   6.121  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       8.738 -18.098   5.561  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.210 -17.959   7.255  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       6.820 -18.022   8.252  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.330 -16.335   8.417  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       7.986 -16.815   8.793  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.445 -12.357   5.918  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.468 -10.981   5.438  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.408 -10.137   6.137  1.00  0.00           C  
ATOM    138  O   VAL A  14       3.247 -10.535   6.232  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.241 -10.913   3.916  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       5.219  -9.468   3.443  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.311 -11.707   3.182  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.590 -12.835   5.959  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.443 -10.568   5.654  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.280 -11.355   3.696  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       4.286  -9.008   3.733  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       6.042  -8.930   3.891  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       5.314  -9.440   2.367  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.279 -11.478   3.601  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.113 -12.764   3.290  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.300 -11.445   2.135  1.00  0.00           H  
ATOM    151  N   SER A  15       4.815  -8.969   6.624  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.901  -8.070   7.318  1.00  0.00           C  
ATOM    153  C   SER A  15       4.115  -6.627   6.870  1.00  0.00           C  
ATOM    154  O   SER A  15       5.174  -6.278   6.349  1.00  0.00           O  
ATOM    155  CB  SER A  15       4.093  -8.181   8.831  1.00  0.00           C  
ATOM    156  OG  SER A  15       3.323  -9.242   9.367  1.00  0.00           O  
ATOM    157  H   SER A  15       5.754  -8.708   6.516  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.893  -8.365   7.069  1.00  0.00           H  
ATOM    159  HB2 SER A  15       5.135  -8.364   9.046  1.00  0.00           H  
ATOM    160  HB3 SER A  15       3.786  -7.256   9.299  1.00  0.00           H  
ATOM    161  HG  SER A  15       3.411  -9.252  10.323  1.00  0.00           H  
ATOM    162  N   ALA A  16       3.102  -5.793   7.079  1.00  0.00           N  
ATOM    163  CA  ALA A  16       3.178  -4.388   6.700  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.622  -3.491   7.801  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.611  -3.812   8.425  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.431  -4.151   5.396  1.00  0.00           C  
ATOM    167  H   ALA A  16       2.283  -6.131   7.499  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.218  -4.141   6.540  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       3.132  -3.860   4.627  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.928  -5.060   5.100  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.703  -3.366   5.535  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.289  -2.366   8.034  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.863  -1.424   9.062  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.013   0.015   8.579  1.00  0.00           C  
ATOM    175  O   TYR A  17       3.857   0.313   7.735  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.675  -1.632  10.342  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.170  -1.598  10.123  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.870  -0.398  10.159  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.883  -2.765   9.878  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.236  -0.362   9.958  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.250  -2.739   9.678  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.922  -1.535   9.718  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.283  -1.504   9.518  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.088  -2.165   7.504  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.821  -1.614   9.274  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.426  -0.855  11.048  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.423  -2.592  10.768  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.331   0.519  10.347  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.354  -3.706   9.847  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.763   0.580   9.990  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.787  -3.657   9.490  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.467  -1.464   8.576  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.188   0.904   9.123  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.245   2.302   8.736  1.00  0.00           C  
ATOM    195  C   GLY A  18       0.881   2.965   8.756  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.154   2.301   8.812  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.535   0.609   9.791  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       2.898   2.826   9.417  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.651   2.371   7.738  1.00  0.00           H  
ATOM    200  N   PRO A  19       0.870   4.305   8.710  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.370   5.087   8.722  1.00  0.00           C  
ATOM    202  C   PRO A  19      -1.162   4.939   7.428  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.350   5.255   7.376  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.121   6.528   8.887  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.505   6.521   8.335  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.067   5.161   8.642  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.998   4.822   9.560  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.523   7.196   8.332  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.114   6.797   9.932  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.476   6.684   7.269  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.095   7.287   8.817  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.727   4.838   7.850  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.587   5.171   9.588  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.496   4.455   6.384  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -1.155   4.273   5.104  1.00  0.00           C  
ATOM    216  C   GLY A  20      -2.185   3.162   5.135  1.00  0.00           C  
ATOM    217  O   GLY A  20      -3.256   3.280   4.537  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.450   4.220   6.484  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.643   5.195   4.828  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.409   4.036   4.359  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.863   2.078   5.832  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.768   0.939   5.937  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.972   1.279   6.810  1.00  0.00           C  
ATOM    224  O   LEU A  21      -5.112   0.981   6.455  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -2.032  -0.272   6.513  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.635  -0.538   5.950  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.239  -1.220   6.991  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.721  -1.382   4.687  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.996   2.041   6.286  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -3.116   0.699   4.943  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.937  -0.125   7.578  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.638  -1.147   6.325  1.00  0.00           H  
ATOM    233  HG  LEU A  21      -0.172   0.405   5.693  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.474  -2.221   6.663  1.00  0.00           H  
ATOM    235 HD12 LEU A  21      -0.290  -1.265   7.932  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       1.152  -0.658   7.118  1.00  0.00           H  
ATOM    237 HD21 LEU A  21       0.275  -1.622   4.346  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -1.241  -0.828   3.918  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -1.258  -2.295   4.900  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.709   1.906   7.953  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.772   2.287   8.876  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.504   3.530   8.378  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.684   3.726   8.667  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.198   2.544  10.271  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.992   1.279  11.086  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -3.378   1.554  12.446  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -2.453   2.389  12.521  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -3.824   0.934  13.434  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.779   2.116   8.181  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.473   1.469   8.930  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.245   3.042  10.169  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.875   3.189  10.812  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -4.948   0.799  11.231  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.337   0.616  10.540  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.794   4.368   7.629  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.391   5.582   7.104  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.757   6.835   7.675  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.853   6.758   8.506  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.856   4.161   7.431  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.277   5.591   6.030  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.444   5.584   7.344  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.231   7.993   7.228  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.692   9.252   7.709  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.568  10.434   7.349  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.760  10.451   7.657  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.953   7.994   6.565  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.596   9.202   8.784  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.713   9.399   7.277  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.977  11.429   6.694  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.711  12.623   6.293  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.703  12.790   4.778  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.837  12.252   4.087  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.120  13.889   6.941  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.341  13.864   8.356  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.745  15.143   6.347  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.024  11.357   6.476  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.732  12.515   6.629  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.057  13.910   6.751  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -6.177  14.293   8.557  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.519  15.193   5.292  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.344  16.014   6.843  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -6.815  15.111   6.484  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.673  13.541   4.265  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.778  13.779   2.831  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.675  14.713   2.347  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.223  15.590   3.082  1.00  0.00           O  
ATOM    287  CB  THR A  26      -8.146  14.383   2.461  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.437  15.497   3.312  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.248  13.342   2.584  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.334  13.943   4.867  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.679  12.829   2.327  1.00  0.00           H  
ATOM    292  HB  THR A  26      -8.106  14.724   1.436  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -8.767  16.227   2.783  1.00  0.00           H  
ATOM    294 HG21 THR A  26     -10.211  13.831   2.554  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.141  12.814   3.520  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.175  12.642   1.765  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.246  14.520   1.103  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -4.200  15.354   0.541  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.902  15.257   1.319  1.00  0.00           C  
ATOM    300  O   GLY A  27      -2.091  16.184   1.305  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.644  13.806   0.562  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -4.020  15.049  -0.479  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.533  16.382   0.546  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.704  14.133   2.000  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.496  13.919   2.787  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.733  12.692   2.300  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.157  11.558   2.518  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.824  13.746   4.282  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.555  13.486   5.081  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.556  14.969   4.812  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.387  13.431   1.972  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.866  14.790   2.677  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.473  12.889   4.391  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.816  13.083   6.048  1.00  0.00           H  
ATOM    315 HG12 VAL A  28       0.066  12.779   4.550  1.00  0.00           H  
ATOM    316 HG13 VAL A  28      -0.016  14.413   5.211  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -2.482  15.771   4.093  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -3.596  14.726   4.974  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -2.110  15.280   5.745  1.00  0.00           H  
ATOM    320  N   SER A  29       0.396  12.928   1.640  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.218  11.843   1.118  1.00  0.00           C  
ATOM    322  C   SER A  29       1.497  10.804   2.201  1.00  0.00           C  
ATOM    323  O   SER A  29       2.355  11.004   3.061  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.537  12.391   0.569  1.00  0.00           C  
ATOM    325  OG  SER A  29       2.307  13.437  -0.359  1.00  0.00           O  
ATOM    326  H   SER A  29       0.682  13.855   1.498  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.673  11.370   0.315  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.132  12.774   1.385  1.00  0.00           H  
ATOM    329  HB3 SER A  29       3.075  11.597   0.073  1.00  0.00           H  
ATOM    330  HG  SER A  29       2.320  13.082  -1.251  1.00  0.00           H  
ATOM    331  N   SER A  30       0.766   9.695   2.151  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.932   8.626   3.129  1.00  0.00           C  
ATOM    333  C   SER A  30       1.883   7.554   2.606  1.00  0.00           C  
ATOM    334  O   SER A  30       2.097   7.434   1.400  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.423   8.001   3.466  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.361   8.992   3.848  1.00  0.00           O  
ATOM    337  H   SER A  30       0.098   9.595   1.441  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.352   9.059   4.024  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -0.802   7.480   2.600  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.302   7.303   4.282  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.141   9.322   4.723  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.451   6.778   3.524  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.380   5.716   3.156  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.437   4.643   4.239  1.00  0.00           C  
ATOM    345  O   GLU A  31       3.159   4.910   5.408  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.778   6.292   2.918  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.842   5.231   2.690  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.480   4.757   3.982  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       7.145   5.577   4.650  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       6.315   3.568   4.325  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.240   6.923   4.470  1.00  0.00           H  
ATOM    352  HA  GLU A  31       3.026   5.268   2.240  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.747   6.934   2.051  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       5.063   6.878   3.779  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.388   4.383   2.199  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       6.613   5.643   2.055  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.799   3.428   3.842  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.892   2.313   4.777  1.00  0.00           C  
ATOM    359  C   PHE A  32       5.018   1.363   4.382  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.334   1.216   3.201  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.564   1.554   4.832  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.060   1.131   3.482  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.497  -0.049   2.903  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.149   1.914   2.792  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.035  -0.441   1.661  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.682   1.527   1.550  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.127   0.348   0.983  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.009   3.277   2.896  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.105   2.719   5.754  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.690   0.666   5.432  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.815   2.186   5.285  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.208  -0.668   3.433  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.801   2.837   3.233  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.384  -1.364   1.221  1.00  0.00           H  
ATOM    375  HE2 PHE A  32      -0.027   2.146   1.021  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.764   0.043   0.013  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.620   0.721   5.378  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.710  -0.215   5.135  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.203  -1.652   5.102  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.276  -2.012   5.827  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.807  -0.093   6.209  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.518   1.257   6.093  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.803  -1.236   6.081  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.564   1.482   7.163  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.323   0.881   6.298  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.146   0.024   4.175  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.338  -0.163   7.179  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       9.006   1.318   5.134  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.786   2.048   6.172  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.014  -1.413   5.036  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       9.717  -0.974   6.592  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.386  -2.129   6.521  1.00  0.00           H  
ATOM    393 HD11 ILE A  33      10.450   0.913   6.925  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.811   2.532   7.209  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.176   1.161   8.119  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.820  -2.472   4.256  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.434  -3.873   4.131  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.629  -4.794   4.346  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.438  -5.000   3.442  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.818  -4.163   2.749  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.503  -5.644   2.605  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.570  -3.320   2.534  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.553  -2.127   3.705  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.689  -4.083   4.884  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.541  -3.897   1.992  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.435  -5.776   2.508  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       5.997  -6.035   1.728  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.851  -6.173   3.480  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       3.693  -3.926   2.708  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.575  -2.488   3.223  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.556  -2.949   1.521  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.734  -5.347   5.550  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.831  -6.247   5.885  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.689  -7.575   5.148  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.764  -8.347   5.407  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.875  -6.491   7.395  1.00  0.00           C  
ATOM    417  CG  ASN A  35      10.057  -7.346   7.808  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       9.974  -8.575   7.823  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      11.166  -6.699   8.147  1.00  0.00           N  
ATOM    420  H   ASN A  35       7.057  -5.144   6.230  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.752  -5.775   5.579  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.947  -5.541   7.905  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.968  -6.991   7.700  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      11.159  -5.719   8.112  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      11.945  -7.227   8.418  1.00  0.00           H  
ATOM    426  N   THR A  36       9.613  -7.837   4.228  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.591  -9.071   3.453  1.00  0.00           C  
ATOM    428  C   THR A  36      10.885  -9.856   3.633  1.00  0.00           C  
ATOM    429  O   THR A  36      11.020 -10.974   3.134  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.379  -8.789   1.954  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.337  -7.827   1.496  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.972  -8.273   1.694  1.00  0.00           C  
ATOM    433  H   THR A  36      10.324  -7.183   4.068  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.765  -9.672   3.805  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.516  -9.710   1.407  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.303  -7.049   2.058  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.266  -8.842   2.280  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.738  -8.379   0.645  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.913  -7.232   1.972  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.836  -9.264   4.348  1.00  0.00           N  
ATOM    441  CA  LEU A  37      13.121  -9.909   4.594  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.929 -11.365   5.007  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.455 -12.276   4.369  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.892  -9.156   5.680  1.00  0.00           C  
ATOM    445  CG  LEU A  37      14.109  -7.663   5.436  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      14.314  -6.930   6.753  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      15.297  -7.441   4.511  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.671  -8.373   4.719  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.688  -9.880   3.676  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      13.348  -9.264   6.606  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.862  -9.621   5.778  1.00  0.00           H  
ATOM    452  HG  LEU A  37      13.231  -7.251   4.959  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.927  -7.531   7.563  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      13.791  -5.986   6.725  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      15.368  -6.754   6.907  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.541  -6.389   4.485  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      15.044  -7.776   3.515  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      16.146  -7.999   4.875  1.00  0.00           H  
ATOM    459  N   ASN A  38      12.171 -11.576   6.078  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.909 -12.922   6.576  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.536 -13.861   5.432  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.959 -15.016   5.402  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.785 -12.894   7.614  1.00  0.00           C  
ATOM    464  CG  ASN A  38      11.058 -11.909   8.735  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.244 -11.029   9.014  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      12.209 -12.053   9.382  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.780 -10.809   6.546  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.811 -13.284   7.044  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.862 -12.611   7.130  1.00  0.00           H  
ATOM    470  HB3 ASN A  38      10.675 -13.878   8.043  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.809 -12.777   9.104  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      12.410 -11.430  10.111  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.742 -13.356   4.494  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.315 -14.148   3.347  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.499 -14.508   2.456  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.757 -15.681   2.193  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.261 -13.396   2.549  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.438 -12.428   4.573  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.868 -15.059   3.719  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       9.576 -13.321   1.519  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.323 -13.928   2.601  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.137 -12.405   2.961  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.217 -13.488   1.994  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.365 -13.718   1.137  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.157 -13.185  -0.267  1.00  0.00           C  
ATOM    486  O   GLY A  40      13.474 -12.030  -0.553  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.965 -12.573   2.237  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.227 -13.234   1.570  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.552 -14.781   1.081  1.00  0.00           H  
ATOM    490  N   SER A  41      12.623 -14.027  -1.145  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.377 -13.636  -2.528  1.00  0.00           C  
ATOM    492  C   SER A  41      10.907 -13.821  -2.893  1.00  0.00           C  
ATOM    493  O   SER A  41      10.239 -14.720  -2.385  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.256 -14.454  -3.476  1.00  0.00           C  
ATOM    495  OG  SER A  41      14.506 -13.821  -3.687  1.00  0.00           O  
ATOM    496  H   SER A  41      12.391 -14.935  -0.856  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.632 -12.591  -2.627  1.00  0.00           H  
ATOM    498  HB2 SER A  41      13.429 -15.431  -3.050  1.00  0.00           H  
ATOM    499  HB3 SER A  41      12.754 -14.560  -4.427  1.00  0.00           H  
ATOM    500  HG  SER A  41      14.785 -13.384  -2.878  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.411 -12.962  -3.778  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.023 -13.047  -4.196  1.00  0.00           C  
ATOM    503  C   GLY A  42       8.529 -11.761  -4.828  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.115 -10.697  -4.628  1.00  0.00           O  
ATOM    505  H   GLY A  42      10.991 -12.265  -4.150  1.00  0.00           H  
ATOM    506  HA2 GLY A  42       8.923 -13.849  -4.911  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       8.412 -13.268  -3.333  1.00  0.00           H  
ATOM    508  N   ALA A  43       7.447 -11.858  -5.594  1.00  0.00           N  
ATOM    509  CA  ALA A  43       6.874 -10.693  -6.257  1.00  0.00           C  
ATOM    510  C   ALA A  43       5.831 -10.017  -5.374  1.00  0.00           C  
ATOM    511  O   ALA A  43       4.762 -10.573  -5.120  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.260 -11.094  -7.590  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.024 -12.733  -5.715  1.00  0.00           H  
ATOM    514  HA  ALA A  43       7.674  -9.993  -6.453  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.818 -10.636  -8.394  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       6.293 -12.168  -7.693  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       5.234 -10.760  -7.628  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.148  -8.814  -4.907  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.238  -8.061  -4.051  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.267  -7.232  -4.884  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.672  -6.529  -5.811  1.00  0.00           O  
ATOM    522  CB  LEU A  44       6.028  -7.150  -3.110  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.201  -6.185  -2.259  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.477  -6.937  -1.153  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       6.088  -5.096  -1.673  1.00  0.00           C  
ATOM    526  H   LEU A  44       7.014  -8.422  -5.143  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.674  -8.770  -3.462  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.596  -7.777  -2.441  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.707  -6.562  -3.713  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.456  -5.712  -2.883  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.292  -6.269  -0.325  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       5.087  -7.763  -0.819  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       3.537  -7.313  -1.529  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       5.545  -4.564  -0.906  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.375  -4.407  -2.455  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.973  -5.543  -1.245  1.00  0.00           H  
ATOM    537  N   SER A  45       2.984  -7.316  -4.548  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.954  -6.575  -5.266  1.00  0.00           C  
ATOM    539  C   SER A  45       1.237  -5.601  -4.336  1.00  0.00           C  
ATOM    540  O   SER A  45       0.680  -5.998  -3.313  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.944  -7.539  -5.891  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.278  -6.939  -6.989  1.00  0.00           O  
ATOM    543  H   SER A  45       2.724  -7.894  -3.799  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.437  -6.014  -6.052  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.459  -8.422  -6.237  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.210  -7.817  -5.149  1.00  0.00           H  
ATOM    547  HG  SER A  45       0.829  -6.244  -7.357  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.256  -4.322  -4.700  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.607  -3.291  -3.900  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.321  -2.435  -4.755  1.00  0.00           C  
ATOM    551  O   VAL A  46       0.018  -2.064  -5.879  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.642  -2.379  -3.214  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.946  -1.279  -2.427  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.556  -3.194  -2.312  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.716  -4.067  -5.526  1.00  0.00           H  
ATOM    556  HA  VAL A  46       0.025  -3.780  -3.132  1.00  0.00           H  
ATOM    557  HB  VAL A  46       2.246  -1.915  -3.980  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       0.723  -0.452  -3.085  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.029  -1.663  -2.005  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.594  -0.940  -1.632  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.987  -4.007  -2.878  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.346  -2.562  -1.933  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       1.986  -3.593  -1.486  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.495  -2.123  -4.214  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.473  -1.311  -4.927  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.420  -0.614  -3.957  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.451  -0.933  -2.768  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.299  -2.162  -5.910  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.506  -1.474  -6.259  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -3.637  -3.515  -5.304  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.707  -2.448  -3.314  1.00  0.00           H  
ATOM    572  HA  THR A  47      -1.937  -0.563  -5.492  1.00  0.00           H  
ATOM    573  HB  THR A  47      -2.713  -2.320  -6.805  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -4.296  -0.723  -6.820  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -2.743  -3.957  -4.889  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -4.037  -4.163  -6.070  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -4.370  -3.386  -4.522  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.191   0.338  -4.471  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.140   1.079  -3.650  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.488   1.209  -4.350  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.554   1.508  -5.542  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.613   2.486  -3.311  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.241   2.393  -2.639  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.599   3.219  -2.414  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.505   3.713  -2.582  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.120   0.547  -5.426  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.276   0.536  -2.726  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.518   3.042  -4.231  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.365   2.038  -1.628  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.627   1.693  -3.189  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.112   4.073  -1.966  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.441   3.553  -3.002  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -5.943   2.553  -1.637  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -3.210   4.510  -2.396  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -1.775   3.684  -1.787  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -2.005   3.888  -3.524  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.562   0.983  -3.601  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.910   1.078  -4.148  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.768   2.028  -3.318  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.128   1.724  -2.182  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.561  -0.305  -4.198  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.578  -0.427  -5.316  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.482   0.347  -6.292  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.468  -1.296  -5.216  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.444   0.749  -2.656  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.834   1.466  -5.152  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.795  -1.051  -4.351  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.061  -0.495  -3.259  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.091   3.182  -3.895  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -10.903   4.160  -3.194  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.867   4.880  -4.116  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.023   4.527  -5.285  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.776   3.371  -4.804  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.466   3.657  -2.422  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.252   4.888  -2.734  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.536   5.915  -3.586  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.503   6.708  -4.352  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.833   7.562  -5.423  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.487   8.031  -6.354  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.154   7.596  -3.289  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.134   7.704  -2.209  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.400   6.392  -2.200  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.255   6.082  -4.810  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.383   8.563  -3.715  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.060   7.131  -2.931  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.453   8.513  -2.426  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.621   7.867  -1.259  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.362   6.542  -1.944  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.865   5.704  -1.509  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.526   7.759  -5.285  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.769   8.559  -6.240  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.405   7.931  -6.514  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.722   7.475  -5.597  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.590   9.984  -5.713  1.00  0.00           C  
ATOM    635  OG  SER A  52     -11.834  10.656  -5.627  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.061   7.357  -4.521  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.329   8.593  -7.162  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.145   9.950  -4.731  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.943  10.534  -6.382  1.00  0.00           H  
ATOM    640  HG  SER A  52     -12.522  10.028  -5.395  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.015   7.911  -7.784  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.734   7.342  -8.183  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.589   7.976  -7.400  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.430   9.197  -7.393  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.510   7.538  -9.684  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -6.442   6.626 -10.264  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -5.974   7.112 -11.625  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -5.203   6.031 -12.368  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -3.758   6.035 -12.010  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.604   8.291  -8.471  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.759   6.284  -7.966  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -8.437   7.347 -10.202  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -7.213   8.562  -9.860  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -5.597   6.603  -9.591  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -6.850   5.630 -10.367  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -6.834   7.393 -12.213  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -5.332   7.971 -11.490  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -5.624   5.069 -12.116  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -5.304   6.200 -13.429  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -3.496   6.951 -11.592  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -3.179   5.878 -12.860  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -3.557   5.282 -11.323  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.792   7.140  -6.742  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.661   7.619  -5.958  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.340   7.316  -6.656  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.183   6.265  -7.277  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.643   6.987  -4.553  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.826   7.477  -3.732  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.644   5.469  -4.652  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.970   6.177  -6.785  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.760   8.689  -5.847  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.735   7.294  -4.054  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.798   8.555  -3.669  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.746   7.166  -4.204  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.772   7.058  -2.738  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -5.516   5.146  -5.202  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.752   5.141  -5.167  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.664   5.043  -3.660  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.394   8.243  -6.550  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.086   8.074  -7.172  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.092   7.460  -6.192  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.358   8.119  -5.253  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.560   9.419  -7.676  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.519   9.290  -8.739  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.022  10.635  -9.225  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       2.155  11.027  -8.941  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       0.182  11.351  -9.963  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.579   9.059  -6.042  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.203   7.406  -8.012  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.382   9.980  -8.094  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.148   9.966  -6.841  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.352   8.741  -8.325  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.114   8.748  -9.581  1.00  0.00           H  
ATOM    694 HE21 GLN A  55      -0.705  10.976 -10.148  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       0.480  12.224 -10.290  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.247   6.195  -6.415  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.189   5.492  -5.551  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.569   5.417  -6.196  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.689   5.298  -7.416  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.678   4.082  -5.248  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.678   3.101  -6.421  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       2.016   2.385  -6.518  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.457   2.098  -6.277  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.144   5.722  -7.179  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.266   6.044  -4.626  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.298   3.666  -4.469  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.338   4.169  -4.888  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.526   3.650  -7.341  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.807   3.059  -6.227  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.177   2.059  -7.535  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.013   1.527  -5.862  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -0.048   1.100  -6.207  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -1.105   2.161  -7.140  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -1.023   2.319  -5.385  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.607   5.485  -5.370  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.979   5.421  -5.859  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.774   4.354  -5.113  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.981   4.454  -3.903  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.661   6.782  -5.707  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.723   7.018  -6.763  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       7.607   6.149  -6.920  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.671   8.071  -7.431  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.446   5.579  -4.407  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.946   5.160  -6.906  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.917   7.561  -5.792  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.126   6.838  -4.734  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.214   3.334  -5.841  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.984   2.247  -5.247  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.418   2.686  -4.968  1.00  0.00           C  
ATOM    730  O   CYS A  58       9.047   3.346  -5.795  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.981   1.028  -6.171  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.790   1.307  -7.763  1.00  0.00           S  
ATOM    733  H   CYS A  58       6.016   3.310  -6.800  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.514   1.981  -4.312  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       7.494   0.213  -5.681  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       5.960   0.736  -6.366  1.00  0.00           H  
ATOM    737  HG  CYS A  58       8.932   0.636  -7.765  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.928   2.315  -3.798  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.286   2.673  -3.409  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.996   1.489  -2.759  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.402   0.429  -2.565  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.268   3.861  -2.446  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.058   5.200  -3.133  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.173   5.498  -4.124  1.00  0.00           C  
ATOM    745  NE  ARG A  59      11.369   6.933  -4.311  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      12.115   7.452  -5.280  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      12.731   6.658  -6.145  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      12.245   8.769  -5.386  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.376   1.790  -3.181  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.824   2.954  -4.302  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.469   3.719  -1.732  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.209   3.896  -1.918  1.00  0.00           H  
ATOM    753  HG2 ARG A  59       9.117   5.179  -3.664  1.00  0.00           H  
ATOM    754  HG3 ARG A  59      10.035   5.979  -2.386  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      12.090   5.065  -3.754  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      10.921   5.051  -5.074  1.00  0.00           H  
ATOM    757  HE  ARG A  59      10.923   7.538  -3.684  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      12.634   5.666  -6.068  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      13.291   7.052  -6.875  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      11.782   9.371  -4.736  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      12.807   9.158  -6.115  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.269   1.678  -2.426  1.00  0.00           N  
ATOM    763  CA  GLU A  60      13.058   0.624  -1.800  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.435   1.003  -0.371  1.00  0.00           C  
ATOM    765  O   GLU A  60      14.022   2.060  -0.132  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.323   0.349  -2.617  1.00  0.00           C  
ATOM    767  CG  GLU A  60      14.064  -0.435  -3.892  1.00  0.00           C  
ATOM    768  CD  GLU A  60      15.344  -0.809  -4.616  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.200   0.080  -4.807  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      15.488  -1.991  -4.991  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.686   2.546  -2.607  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.456  -0.271  -1.775  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.776   1.292  -2.883  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      15.014  -0.213  -2.008  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.533  -1.340  -3.642  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      13.457   0.167  -4.553  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.094   0.135   0.575  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.395   0.379   1.981  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.313  -0.706   2.537  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.326  -1.843   2.066  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.104   0.439   2.798  1.00  0.00           C  
ATOM    782  SG  CYS A  61      10.927  -0.880   2.416  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.628  -0.689   0.322  1.00  0.00           H  
ATOM    784  HA  CYS A  61      13.900   1.330   2.051  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.347   0.367   3.848  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.613   1.382   2.612  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.659  -1.527   3.540  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.100  -0.348   3.562  1.00  0.00           N  
ATOM    789  CA  PRO A  62      16.036  -1.276   4.203  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.322  -2.359   5.003  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.960  -3.234   5.588  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.849  -0.372   5.133  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.953   0.782   5.419  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.137   0.991   4.174  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.694  -1.737   3.481  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      17.099  -0.913   6.036  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.753  -0.056   4.635  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.310   0.550   6.255  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.544   1.661   5.632  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.142   1.327   4.427  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.621   1.700   3.520  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.994  -2.295   5.023  1.00  0.00           N  
ATOM    803  CA  GLU A  63      13.194  -3.272   5.753  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.435  -4.181   4.790  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.945  -5.242   5.177  1.00  0.00           O  
ATOM    806  CB  GLU A  63      12.209  -2.563   6.685  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.853  -2.016   7.948  1.00  0.00           C  
ATOM    808  CD  GLU A  63      12.902  -3.037   9.068  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.049  -3.950   9.076  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      13.793  -2.924   9.936  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.542  -1.574   4.537  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.865  -3.875   6.345  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.754  -1.742   6.152  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.439  -3.263   6.974  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.862  -1.708   7.718  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.285  -1.161   8.285  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.342  -3.757   3.534  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.642  -4.544   2.535  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.146  -3.702   1.377  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.919  -3.330   0.494  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.753  -2.903   3.282  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.311  -5.302   2.155  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.796  -5.027   3.002  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.851  -3.400   1.378  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.252  -2.597   0.318  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.407  -1.470   0.903  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.654  -1.674   1.855  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.393  -3.475  -0.592  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.185  -4.454  -1.402  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.975  -4.084  -2.470  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.309  -5.798  -1.294  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.548  -5.157  -2.984  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.161  -6.210  -2.288  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.286  -3.726   2.109  1.00  0.00           H  
ATOM    835  HA  HIS A  65      10.052  -2.166  -0.264  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.694  -4.034   0.012  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.845  -2.844  -1.277  1.00  0.00           H  
ATOM    838  HD1 HIS A  65      10.096  -3.170  -2.802  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       8.826  -6.430  -0.561  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      11.220  -5.171  -3.830  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.370  -7.141  -2.510  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.537  -0.279   0.326  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.785   0.881   0.790  1.00  0.00           C  
ATOM    844  C   VAL A  66       7.078   1.577  -0.368  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.615   1.668  -1.472  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.700   1.895   1.502  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.637   2.560   0.506  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.869   2.934   2.240  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.152  -0.178  -0.429  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.044   0.538   1.497  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.298   1.363   2.226  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.275   3.551   0.277  1.00  0.00           H  
ATOM    853 HG12 VAL A  66      10.628   2.626   0.932  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       9.674   1.973  -0.401  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.312   3.128   3.206  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       7.844   3.849   1.666  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       6.864   2.565   2.372  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.870   2.066  -0.109  1.00  0.00           N  
ATOM    859  CA  VAL A  67       5.089   2.756  -1.129  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.403   3.990  -0.555  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.878   3.962   0.559  1.00  0.00           O  
ATOM    862  CB  VAL A  67       4.023   1.828  -1.743  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       3.174   2.584  -2.752  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.680   0.616  -2.387  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.495   1.962   0.790  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.764   3.063  -1.915  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.377   1.481  -0.950  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       3.697   3.476  -3.066  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.987   1.955  -3.610  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.234   2.861  -2.297  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       4.722  -0.192  -1.673  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.101   0.307  -3.246  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       5.680   0.873  -2.701  1.00  0.00           H  
ATOM    874  N   THR A  68       4.408   5.075  -1.324  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.787   6.321  -0.892  1.00  0.00           C  
ATOM    876  C   THR A  68       2.649   6.719  -1.824  1.00  0.00           C  
ATOM    877  O   THR A  68       2.801   6.707  -3.046  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.813   7.469  -0.833  1.00  0.00           C  
ATOM    879  OG1 THR A  68       5.908   7.104   0.014  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.167   8.744  -0.314  1.00  0.00           C  
ATOM    881  H   THR A  68       4.842   5.035  -2.201  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.390   6.169   0.101  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.184   7.651  -1.831  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.684   7.615  -0.228  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.090   8.697   0.762  1.00  0.00           H  
ATOM    886 HG22 THR A  68       3.181   8.848  -0.741  1.00  0.00           H  
ATOM    887 HG23 THR A  68       4.772   9.593  -0.594  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.509   7.072  -1.241  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.343   7.472  -2.020  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.313   8.712  -1.420  1.00  0.00           C  
ATOM    891  O   TYR A  69      -0.029   9.092  -0.283  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.669   6.328  -2.088  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.393   6.081  -0.784  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.434   6.907  -0.378  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.035   5.023   0.043  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.098   6.686   0.814  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.695   4.794   1.235  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.725   5.628   1.616  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.383   5.403   2.803  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.449   7.061  -0.263  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.677   7.705  -3.021  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.409   6.555  -2.839  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.155   5.417  -2.360  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.724   7.735  -1.008  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.227   4.372  -0.258  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.905   7.338   1.112  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.402   3.965   1.864  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.113   4.555   3.164  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.195   9.339  -2.192  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.893  10.535  -1.739  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.380  10.462  -2.068  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.780  10.375  -3.229  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.300  11.807  -2.375  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.090  11.913  -2.052  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -2.035  13.047  -1.891  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.379   8.988  -3.088  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.774  10.605  -0.667  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.409  11.738  -3.448  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.375  12.825  -2.157  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.414  13.596  -2.741  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -1.356  13.673  -1.332  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.859  12.754  -1.258  1.00  0.00           H  
ATOM    923  N   PRO A  71      -4.220  10.500  -1.023  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.677  10.440  -1.176  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.246  11.708  -1.805  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.857  12.819  -1.445  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -6.179  10.285   0.262  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -5.106  10.883   1.104  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.813  10.604   0.389  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.980   9.583  -1.760  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -7.115  10.813   0.378  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.320   9.238   0.486  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -5.262  11.947   1.196  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -5.102  10.417   2.079  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -3.120  11.419   0.531  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.383   9.675   0.734  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.169  11.533  -2.745  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.793  12.665  -3.422  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.122  13.026  -2.765  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.527  14.188  -2.762  1.00  0.00           O  
ATOM    941  CB  MET A  72      -8.013  12.343  -4.901  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.751  12.456  -5.741  1.00  0.00           C  
ATOM    943  SD  MET A  72      -7.030  12.037  -7.473  1.00  0.00           S  
ATOM    944  CE  MET A  72      -8.284  13.237  -7.914  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.439  10.623  -2.988  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.124  13.508  -3.342  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.387  11.334  -4.986  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.747  13.026  -5.301  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.387  13.471  -5.686  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.006  11.786  -5.338  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -9.216  12.727  -8.113  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -8.421  13.931  -7.098  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -7.972  13.775  -8.797  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.795  12.023  -2.211  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.077  12.236  -1.551  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.203  11.367  -0.304  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.613  10.291  -0.206  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.220  11.952  -2.513  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.420  11.119  -2.246  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.134  13.275  -1.260  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.566  12.880  -2.944  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -11.875  11.297  -3.299  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -13.030  11.479  -1.979  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.990  11.842   0.672  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.212  11.123   1.931  1.00  0.00           C  
ATOM    966  C   PRO A  74     -13.047   9.862   1.738  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.115   9.899   1.129  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.969  12.139   2.790  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.643  13.037   1.811  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.725  13.117   0.623  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.279  10.867   2.411  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.686  11.623   3.413  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.272  12.683   3.409  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.594  12.617   1.522  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.780  14.016   2.246  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.295  13.199  -0.290  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -12.050  13.954   0.724  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.552   8.744   2.262  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.265   7.487   2.137  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.451   6.307   2.629  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.520   6.472   3.416  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.695   8.774   2.737  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -14.179   7.545   2.710  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.514   7.329   1.097  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.804   5.112   2.166  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -12.100   3.899   2.567  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.266   3.348   1.414  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.801   2.771   0.467  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -13.097   2.839   3.041  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -14.096   3.391   4.040  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.867   4.435   4.651  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.210   2.689   4.211  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.555   5.044   1.541  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.442   4.152   3.384  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.642   2.459   2.189  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.558   2.029   3.508  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.324   1.867   3.691  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.873   3.024   4.851  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.953   3.531   1.502  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.044   3.054   0.466  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.512   1.665   0.805  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.748   1.495   1.756  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.880   4.030   0.292  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.288   5.361  -0.299  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.752   6.389   0.512  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.211   5.589  -1.667  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -9.127   7.607  -0.023  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.582   6.804  -2.210  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -9.039   7.809  -1.384  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.412   9.020  -1.922  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.586   3.998   2.281  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.597   2.999  -0.460  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.430   4.219   1.254  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.143   3.588  -0.363  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.819   6.228   1.578  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.852   4.799  -2.311  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.485   8.395   0.623  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.514   6.962  -3.276  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -8.883   9.199  -2.703  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.921   0.674   0.020  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.486  -0.701   0.235  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.101  -0.934  -0.361  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.908  -0.818  -1.571  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.489  -1.677  -0.383  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.455  -3.107   0.157  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.185  -3.815  -0.286  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78      -9.565  -3.106   1.675  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.530   0.872  -0.721  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.440  -0.872   1.300  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.480  -1.283  -0.214  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.297  -1.719  -1.446  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.299  -3.655  -0.240  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.859  -3.411  -1.233  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -8.381  -4.872  -0.394  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.412  -3.666   0.454  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.318  -2.394   1.981  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78      -8.613  -2.830   2.105  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78      -9.842  -4.092   2.016  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.142  -1.263   0.497  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.776  -1.515   0.055  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.498  -3.011  -0.048  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.476  -3.719   0.958  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.748  -0.879   1.010  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -3.928   0.641   1.048  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.334  -1.240   0.583  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.381   1.282   2.305  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.357  -1.339   1.450  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.654  -1.069  -0.921  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -3.913  -1.278   1.999  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.419   1.078   0.205  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -4.981   0.872   0.988  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.372  -1.985  -0.197  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -1.834  -0.358   0.212  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -1.791  -1.632   1.430  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -2.463   0.791   2.590  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -3.190   2.328   2.121  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -4.104   1.183   3.102  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.285  -3.484  -1.271  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.005  -4.896  -1.506  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.513  -5.186  -1.388  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.685  -4.468  -1.949  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.519  -5.315  -2.875  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.316  -2.870  -2.034  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.534  -5.470  -0.759  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -5.366  -4.700  -3.145  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -3.736  -5.191  -3.608  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -4.822  -6.351  -2.844  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.176  -6.242  -0.654  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.784  -6.626  -0.463  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.602  -8.131  -0.626  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.105  -8.919   0.175  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.269  -6.205   0.926  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.316  -4.683   1.071  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.146  -6.720   1.144  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81       0.016  -4.199   2.466  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.882  -6.775  -0.232  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.193  -6.120  -1.213  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.908  -6.651   1.672  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.393  -4.240   0.390  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.309  -4.336   0.826  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.197  -7.763   0.867  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.833  -6.153   0.535  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.412  -6.612   2.185  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81      -0.897  -3.949   2.987  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.537  -4.976   3.003  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.644  -3.322   2.402  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.123  -8.525  -1.668  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.375  -9.936  -1.936  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.873 -10.218  -2.002  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.690  -9.298  -1.959  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.292 -10.355  -3.248  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.760  -9.974  -3.333  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.542 -10.957  -4.187  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.736 -10.289  -4.852  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.944 -10.318  -3.982  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.498  -7.850  -2.272  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.051 -10.509  -1.126  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.229  -9.884  -4.069  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.213 -11.428  -3.351  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.178  -9.965  -2.337  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.841  -8.988  -3.768  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.892 -11.352  -4.953  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.895 -11.764  -3.560  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -3.484  -9.263  -5.069  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -3.955 -10.808  -5.774  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -4.664 -10.429  -2.986  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -5.557 -11.115  -4.248  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -5.480  -9.433  -4.084  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.226 -11.494  -2.107  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.625 -11.897  -2.178  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.749 -13.379  -2.516  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.514 -14.242  -1.672  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.330 -11.604  -0.852  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.839 -11.614  -0.953  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.532 -10.496  -1.401  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.571 -12.740  -0.599  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.910 -10.501  -1.496  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.949 -12.753  -0.689  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.614 -11.631  -1.138  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.987 -11.640  -1.230  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.529 -12.182  -2.136  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.097 -11.320  -2.960  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.028 -10.630  -0.499  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.041 -12.350  -0.126  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.977  -9.612  -1.680  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.047 -13.617  -0.247  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.431  -9.622  -1.847  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.501 -13.638  -0.409  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.315 -10.738  -1.196  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.122 -13.666  -3.760  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.272 -15.044  -4.190  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.036 -15.876  -3.913  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.129 -16.984  -3.386  1.00  0.00           O  
ATOM   1134  H   GLY A  84       4.297 -12.936  -4.391  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       4.473 -15.059  -5.251  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.111 -15.482  -3.669  1.00  0.00           H  
ATOM   1137  N   GLY A  85       1.871 -15.339  -4.266  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       0.628 -16.052  -4.042  1.00  0.00           C  
ATOM   1139  C   GLY A  85      -0.571 -15.319  -4.611  1.00  0.00           C  
ATOM   1140  O   GLY A  85      -0.614 -14.089  -4.647  1.00  0.00           O  
ATOM   1141  H   GLY A  85       1.857 -14.452  -4.682  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       0.695 -17.025  -4.506  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       0.485 -16.180  -2.979  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -1.574 -16.083  -5.070  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -2.797 -15.520  -5.649  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -3.669 -14.831  -4.605  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -4.652 -14.172  -4.942  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -3.515 -16.745  -6.222  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -3.013 -17.890  -5.413  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -1.591 -17.556  -5.058  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -2.575 -14.825  -6.446  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -4.583 -16.622  -6.114  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -3.264 -16.858  -7.265  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -3.608 -17.997  -4.518  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -3.049 -18.797  -5.999  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -1.347 -17.936  -4.077  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.913 -17.954  -5.799  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -3.302 -14.988  -3.337  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -4.052 -14.381  -2.244  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -3.209 -13.338  -1.519  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -2.007 -13.219  -1.760  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -4.516 -15.454  -1.258  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -5.573 -16.387  -1.826  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -6.456 -16.993  -0.753  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -7.511 -16.451  -0.421  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -6.028 -18.123  -0.203  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -2.509 -15.525  -3.132  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.918 -13.895  -2.667  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -3.664 -16.048  -0.963  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -4.927 -14.970  -0.384  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -6.196 -15.830  -2.510  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -5.080 -17.186  -2.360  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -5.177 -18.497  -0.516  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -6.578 -18.535   0.494  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.846 -12.583  -0.629  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.154 -11.549   0.131  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.304 -12.166   1.238  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.314 -13.381   1.437  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.161 -10.568   0.733  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.090  -9.968  -0.277  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.205  -8.609  -0.479  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.949 -10.550  -1.146  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.096  -8.381  -1.428  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.562  -9.543  -1.849  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.804 -12.725  -0.481  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.507 -11.015  -0.547  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -4.761 -11.085   1.468  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -3.626  -9.762   1.214  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -4.709  -7.915   0.002  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -6.121 -11.611  -1.265  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.393  -7.411  -1.797  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.295  -9.658  -2.488  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.569 -11.321   1.953  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.713 -11.784   3.039  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.405 -11.628   4.389  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.466 -11.011   4.487  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.623 -11.019   3.068  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.373  -9.516   3.210  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.428 -11.311   1.810  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.490  -8.782   3.918  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.603 -10.364   1.746  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.502 -12.831   2.873  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.192 -11.364   3.918  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89       0.261  -9.082   2.229  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.536  -9.362   3.773  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       0.783 -11.753   1.065  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       1.843 -10.391   1.427  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       2.228 -11.997   2.045  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       2.252  -8.510   3.203  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.096  -7.891   4.384  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.919  -9.423   4.674  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.796 -12.190   5.428  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.352 -12.110   6.774  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.625 -10.664   7.171  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.719  -9.939   7.580  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.405 -12.745   7.810  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.975 -12.112   7.732  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.983 -12.612   9.211  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.047 -12.668   5.287  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.282 -12.659   6.784  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.308 -13.797   7.582  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.727 -12.887   7.720  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.051 -11.522   6.830  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.129 -11.476   8.591  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -1.831 -11.944   9.188  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -1.300 -13.583   9.564  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -0.230 -12.216   9.875  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -2.883 -10.250   7.049  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.254  -8.892   7.399  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.070  -8.216   6.315  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -4.975  -7.433   6.607  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.564 -10.872   6.717  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -3.833  -8.912   8.311  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.355  -8.317   7.568  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.749  -8.516   5.061  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.455  -7.927   3.929  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.655  -8.782   3.533  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.758  -9.956   3.889  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.510  -7.771   2.736  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.456  -8.717   2.794  1.00  0.00           O  
ATOM   1241  H   SER A  92      -3.018  -9.147   4.893  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.807  -6.951   4.229  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -4.062  -7.921   1.821  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.087  -6.777   2.743  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -1.686  -8.366   2.340  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.586  -8.180   2.778  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.474  -6.783   2.348  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.641  -5.805   3.506  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -7.466  -6.016   4.396  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.622  -6.627   1.347  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.616  -7.662   1.746  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.819  -8.817   2.285  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.533  -6.595   1.852  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -8.034  -5.631   1.421  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.256  -6.798   0.345  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.269  -7.268   2.511  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.189  -7.972   0.885  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.351  -9.300   3.091  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.599  -9.523   1.498  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.854  -4.735   3.488  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.915  -3.724   4.538  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.862  -2.592   4.149  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.784  -2.054   3.044  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.519  -3.163   4.817  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.566  -4.179   5.379  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.508  -4.413   6.743  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.729  -4.900   4.543  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.632  -5.347   7.263  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.851  -5.836   5.057  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.803  -6.060   6.419  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.217  -4.622   2.752  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.288  -4.198   5.432  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -4.098  -2.789   3.895  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.599  -2.353   5.526  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.157  -3.857   7.405  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.766  -4.726   3.477  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.597  -5.521   8.329  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.204  -6.391   4.394  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.117  -6.790   6.823  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.756  -2.236   5.065  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.719  -1.169   4.820  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -8.281   0.124   5.501  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -8.185   0.190   6.726  1.00  0.00           O  
ATOM   1284  CB  LYS A  95     -10.105  -1.579   5.323  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -11.231  -0.728   4.761  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.572  -1.434   4.875  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.720  -2.522   3.823  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -14.148  -2.770   3.479  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.769  -2.703   5.927  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.766  -1.002   3.755  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.285  -2.607   5.045  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95     -10.123  -1.497   6.400  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.278   0.200   5.311  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -11.030  -0.522   3.720  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.652  -1.882   5.854  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -13.363  -0.708   4.744  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.192  -2.218   2.932  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -12.286  -3.435   4.204  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -14.709  -2.885   4.347  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.232  -3.636   2.908  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -14.529  -1.970   2.934  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -8.020   1.151   4.699  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.597   2.443   5.225  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.740   3.451   5.190  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -9.544   3.462   4.258  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.404   2.968   4.440  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.115   1.037   3.731  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -7.287   2.301   6.251  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.738   2.148   4.208  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -6.748   3.423   3.524  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.878   3.702   5.032  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.808   4.298   6.212  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.853   5.311   6.299  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.249   6.710   6.365  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.713   7.118   7.395  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.730   5.064   7.529  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.991   5.911   7.556  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.791   5.679   8.827  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.571   6.921   9.229  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.821   7.073   8.433  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.138   4.240   6.926  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.462   5.236   5.411  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.020   4.024   7.547  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.155   5.284   8.416  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.715   6.954   7.503  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.604   5.655   6.703  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -13.486   4.869   8.661  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.112   5.416   9.626  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.827   6.847  10.274  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -12.947   7.789   9.072  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -15.595   6.541   8.880  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.677   6.709   7.470  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -15.090   8.076   8.377  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.342   7.442   5.259  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.808   8.797   5.192  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.847   9.820   5.635  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -11.016   9.741   5.254  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.336   9.145   3.767  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.811  10.571   3.712  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.276   8.158   3.302  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.781   7.062   4.470  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.956   8.853   5.854  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -9.183   9.071   3.101  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -8.097  11.023   2.773  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -8.227  11.141   4.530  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -6.733  10.561   3.791  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.321   8.432   3.724  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -7.541   7.163   3.628  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.213   8.178   2.224  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.415  10.783   6.444  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.308  11.823   6.940  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.901  13.194   6.413  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.724  13.450   6.162  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.324  11.861   8.480  1.00  0.00           C  
ATOM   1355  OG1 THR A  99      -9.042  12.267   8.973  1.00  0.00           O  
ATOM   1356  CG2 THR A  99     -10.685  10.499   9.052  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.473  10.793   6.713  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.307  11.597   6.596  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -11.067  12.578   8.799  1.00  0.00           H  
ATOM   1360  HG1 THR A  99      -8.785  13.092   8.556  1.00  0.00           H  
ATOM   1361 HG21 THR A  99     -10.688  10.550  10.130  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.958   9.768   8.728  1.00  0.00           H  
ATOM   1363 HG23 THR A  99     -11.665  10.210   8.702  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.884  14.074   6.247  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.608  15.410   5.751  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.328  15.706   4.451  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.858  14.811   3.792  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.804  13.815   6.464  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.917  16.130   6.494  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.544  15.509   5.590  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.356  16.990   4.065  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.016  17.432   2.832  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.276  16.970   1.581  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.093  16.634   1.637  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.982  18.958   2.939  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.820  19.251   3.824  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.746  18.110   4.801  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.041  17.094   2.788  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.850  19.388   1.956  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.906  19.313   3.372  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.916  19.302   3.237  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.983  20.181   4.347  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.718  17.893   5.050  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.312  18.339   5.692  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -11.980  16.955   0.454  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.390  16.533  -0.810  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.208  17.423  -1.182  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.355  18.636  -1.338  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.438  16.567  -1.923  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.596  15.609  -1.699  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.762  15.917  -2.626  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -15.986  15.238  -2.210  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -17.177  15.472  -2.751  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -17.303  16.363  -3.724  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -18.244  14.813  -2.318  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -12.920  17.233   0.474  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.038  15.519  -0.690  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -12.837  17.568  -1.996  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -11.962  16.310  -2.858  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -13.259  14.600  -1.887  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.929  15.694  -0.675  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.935  16.983  -2.623  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -14.505  15.597  -3.624  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -15.916  14.575  -1.492  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -16.500  16.860  -4.053  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -18.200  16.537  -4.131  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -18.154  14.140  -1.585  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -19.140  14.990  -2.726  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.036  16.814  -1.323  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -7.828  17.551  -1.676  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.168  16.953  -2.915  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -6.748  15.796  -2.910  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -6.842  17.544  -0.507  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.115  18.557   0.606  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.393  18.154   1.883  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.694  19.953   0.171  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -8.981  15.845  -1.186  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.113  18.570  -1.891  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -6.857  16.559  -0.067  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -5.857  17.745  -0.904  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.175  18.576   0.815  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -7.103  18.090   2.693  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -5.642  18.893   2.120  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -5.919  17.194   1.741  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -6.737  20.622   1.018  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -7.363  20.307  -0.600  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -5.685  19.922  -0.212  1.00  0.00           H  
ATOM   1428  N   SER A 104      -7.079  17.751  -3.975  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -6.471  17.301  -5.221  1.00  0.00           C  
ATOM   1430  C   SER A 104      -4.966  17.549  -5.213  1.00  0.00           C  
ATOM   1431  O   SER A 104      -4.509  18.650  -4.912  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -7.111  18.016  -6.413  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -8.351  17.424  -6.758  1.00  0.00           O  
ATOM   1434  H   SER A 104      -7.432  18.663  -3.917  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -6.649  16.239  -5.312  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -7.279  19.052  -6.159  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -6.448  17.957  -7.263  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -9.037  17.750  -6.171  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -4.200  16.514  -5.547  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -2.755  16.639  -5.572  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -2.173  16.366  -6.944  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -2.507  17.047  -7.914  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -4.620  15.659  -5.778  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -2.485  17.640  -5.270  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -2.332  15.936  -4.868  1.00  0.00           H  
ATOM   1446  N   SER A 106      -1.298  15.369  -7.027  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -0.664  15.011  -8.291  1.00  0.00           C  
ATOM   1448  C   SER A 106      -1.698  14.511  -9.295  1.00  0.00           C  
ATOM   1449  O   SER A 106      -2.350  13.492  -9.077  1.00  0.00           O  
ATOM   1450  CB  SER A 106       0.404  13.939  -8.064  1.00  0.00           C  
ATOM   1451  OG  SER A 106       1.269  13.836  -9.182  1.00  0.00           O  
ATOM   1452  H   SER A 106      -1.072  14.863  -6.218  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -0.192  15.898  -8.688  1.00  0.00           H  
ATOM   1454  HB2 SER A 106       0.988  14.194  -7.194  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -0.077  12.984  -7.907  1.00  0.00           H  
ATOM   1456  HG  SER A 106       1.050  14.519  -9.820  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -1.841  15.239 -10.399  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -2.797  14.855 -11.421  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -2.997  15.938 -12.463  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -3.918  16.750 -12.376  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -1.294  16.043 -10.520  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -2.444  13.960 -11.911  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -3.746  14.645 -10.950  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -2.118  15.960 -13.476  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -2.182  16.947 -14.558  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -3.381  16.727 -15.474  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -3.799  17.634 -16.193  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -0.876  16.719 -15.323  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -0.513  15.302 -15.041  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -0.995  15.022 -13.644  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -2.204  17.956 -14.174  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -1.041  16.882 -16.379  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -0.119  17.399 -14.962  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -1.006  14.649 -15.745  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108       0.558  15.179 -15.098  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -1.331  13.999 -13.559  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -0.214  15.226 -12.927  1.00  0.00           H  
ATOM   1478  N   SER A 109      -3.930  15.517 -15.442  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -5.080  15.178 -16.272  1.00  0.00           C  
ATOM   1480  C   SER A 109      -6.236  16.140 -16.019  1.00  0.00           C  
ATOM   1481  O   SER A 109      -6.864  16.110 -14.960  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -5.528  13.741 -15.996  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -4.804  12.819 -16.792  1.00  0.00           O  
ATOM   1484  H   SER A 109      -3.552  14.836 -14.847  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -4.779  15.260 -17.305  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -5.362  13.508 -14.956  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -6.581  13.646 -16.223  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -3.949  13.193 -17.018  1.00  0.00           H  
ATOM   1489  N   SER A 110      -6.512  16.995 -16.999  1.00  0.00           N  
ATOM   1490  CA  SER A 110      -7.589  17.971 -16.882  1.00  0.00           C  
ATOM   1491  C   SER A 110      -7.640  18.558 -15.475  1.00  0.00           C  
ATOM   1492  O   SER A 110      -8.710  18.681 -14.880  1.00  0.00           O  
ATOM   1493  CB  SER A 110      -8.932  17.322 -17.225  1.00  0.00           C  
ATOM   1494  OG  SER A 110      -9.144  17.298 -18.626  1.00  0.00           O  
ATOM   1495  H   SER A 110      -5.975  16.971 -17.819  1.00  0.00           H  
ATOM   1496  HA  SER A 110      -7.394  18.766 -17.585  1.00  0.00           H  
ATOM   1497  HB2 SER A 110      -8.944  16.308 -16.854  1.00  0.00           H  
ATOM   1498  HB3 SER A 110      -9.729  17.885 -16.761  1.00  0.00           H  
ATOM   1499  HG  SER A 110      -8.333  17.037 -19.068  1.00  0.00           H  
ATOM   1500  N   GLY A 111      -6.474  18.920 -14.949  1.00  0.00           N  
ATOM   1501  CA  GLY A 111      -6.406  19.490 -13.616  1.00  0.00           C  
ATOM   1502  C   GLY A 111      -7.097  18.626 -12.580  1.00  0.00           C  
ATOM   1503  O   GLY A 111      -7.936  19.108 -11.820  1.00  0.00           O  
ATOM   1504  H   GLY A 111      -5.653  18.798 -15.470  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111      -5.369  19.608 -13.339  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111      -6.877  20.462 -13.629  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.251 -28.921   0.092  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.369 -30.020  -0.252  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.165 -30.154  -1.748  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.969 -30.209  -2.225  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.229 -28.094  -0.435  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.792 -30.939   0.126  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.590 -29.858   0.217  1.00  0.00           H  
ATOM      8  N   SER A   2       1.266 -30.205  -2.492  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.203 -30.327  -3.943  1.00  0.00           C  
ATOM     10  C   SER A   2       2.452 -31.014  -4.486  1.00  0.00           C  
ATOM     11  O   SER A   2       3.528 -30.928  -3.894  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.046 -28.948  -4.586  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.311 -28.537  -4.587  1.00  0.00           O  
ATOM     14  H   SER A   2       2.141 -30.157  -2.053  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.340 -30.929  -4.188  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.627 -28.227  -4.032  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.399 -28.987  -5.607  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.794 -29.030  -5.254  1.00  0.00           H  
ATOM     19  N   SER A   3       2.301 -31.697  -5.616  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.416 -32.403  -6.238  1.00  0.00           C  
ATOM     21  C   SER A   3       4.344 -31.427  -6.955  1.00  0.00           C  
ATOM     22  O   SER A   3       4.068 -30.231  -7.031  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.897 -33.450  -7.225  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.436 -34.606  -6.547  1.00  0.00           O  
ATOM     25  H   SER A   3       1.418 -31.728  -6.041  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.970 -32.901  -5.456  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.080 -33.031  -7.794  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.694 -33.734  -7.896  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.012 -34.792  -5.803  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.449 -31.949  -7.480  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.403 -31.112  -8.183  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.184 -30.210  -7.248  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.286 -30.484  -6.052  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.618 -32.910  -7.388  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.095 -31.745  -8.718  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.869 -30.498  -8.894  1.00  0.00           H  
ATOM     37  N   SER A   5       7.737 -29.131  -7.793  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.518 -28.189  -7.000  1.00  0.00           C  
ATOM     39  C   SER A   5       7.989 -26.768  -7.169  1.00  0.00           C  
ATOM     40  O   SER A   5       8.410 -26.040  -8.068  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.992 -28.248  -7.404  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.529 -29.542  -7.187  1.00  0.00           O  
ATOM     43  H   SER A   5       7.620 -28.967  -8.753  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.426 -28.473  -5.962  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.086 -28.005  -8.452  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.552 -27.535  -6.817  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.830 -30.195  -7.258  1.00  0.00           H  
ATOM     48  N   SER A   6       7.063 -26.380  -6.298  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.473 -25.048  -6.353  1.00  0.00           C  
ATOM     50  C   SER A   6       6.631 -24.329  -5.016  1.00  0.00           C  
ATOM     51  O   SER A   6       5.856 -24.546  -4.086  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.991 -25.138  -6.724  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.415 -23.849  -6.839  1.00  0.00           O  
ATOM     54  H   SER A   6       6.768 -27.006  -5.604  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.992 -24.486  -7.114  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.890 -25.650  -7.668  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.464 -25.688  -5.957  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.788 -23.842  -7.565  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.643 -23.471  -4.929  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.886 -22.732  -3.704  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.187 -21.268  -3.959  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.315 -20.909  -4.295  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.229 -23.338  -5.704  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.013 -22.805  -3.073  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.727 -23.176  -3.191  1.00  0.00           H  
ATOM     66  N   ALA A   8       7.174 -20.422  -3.801  1.00  0.00           N  
ATOM     67  CA  ALA A   8       7.335 -18.989  -4.016  1.00  0.00           C  
ATOM     68  C   ALA A   8       7.350 -18.234  -2.692  1.00  0.00           C  
ATOM     69  O   ALA A   8       6.343 -17.657  -2.284  1.00  0.00           O  
ATOM     70  CB  ALA A   8       6.226 -18.463  -4.915  1.00  0.00           C  
ATOM     71  H   ALA A   8       6.298 -20.769  -3.532  1.00  0.00           H  
ATOM     72  HA  ALA A   8       8.278 -18.832  -4.520  1.00  0.00           H  
ATOM     73  HB1 ALA A   8       6.660 -18.021  -5.800  1.00  0.00           H  
ATOM     74  HB2 ALA A   8       5.576 -19.277  -5.199  1.00  0.00           H  
ATOM     75  HB3 ALA A   8       5.657 -17.715  -4.382  1.00  0.00           H  
ATOM     76  N   GLY A   9       8.500 -18.241  -2.024  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.624 -17.554  -0.752  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.577 -17.997   0.251  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.309 -19.190   0.393  1.00  0.00           O  
ATOM     80  H   GLY A   9       9.270 -18.718  -2.398  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       9.604 -17.749  -0.344  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       8.519 -16.492  -0.919  1.00  0.00           H  
ATOM     83  N   ASP A  10       6.984 -17.034   0.949  1.00  0.00           N  
ATOM     84  CA  ASP A  10       5.960 -17.331   1.944  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.275 -16.053   2.417  1.00  0.00           C  
ATOM     86  O   ASP A  10       5.892 -15.175   3.019  1.00  0.00           O  
ATOM     87  CB  ASP A  10       6.576 -18.065   3.136  1.00  0.00           C  
ATOM     88  CG  ASP A  10       6.683 -19.560   2.904  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       5.655 -20.256   3.041  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       7.794 -20.032   2.585  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.240 -16.102   0.790  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.223 -17.970   1.482  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.568 -17.677   3.317  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       5.964 -17.897   4.010  1.00  0.00           H  
ATOM     95  N   PRO A  11       3.968 -15.945   2.137  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.170 -14.777   2.524  1.00  0.00           C  
ATOM     97  C   PRO A  11       2.954 -14.696   4.031  1.00  0.00           C  
ATOM     98  O   PRO A  11       2.969 -13.612   4.613  1.00  0.00           O  
ATOM     99  CB  PRO A  11       1.837 -15.004   1.805  1.00  0.00           C  
ATOM    100  CG  PRO A  11       1.754 -16.480   1.619  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.167 -16.953   1.422  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.617 -13.858   2.175  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.027 -14.636   2.418  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       1.843 -14.487   0.857  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.324 -16.937   2.497  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.158 -16.706   0.746  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.302 -17.932   1.858  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.418 -16.969   0.371  1.00  0.00           H  
ATOM    109  N   GLY A  12       2.754 -15.851   4.659  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.538 -15.888   6.094  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.629 -15.168   6.862  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.381 -14.614   7.934  1.00  0.00           O  
ATOM    113  H   GLY A  12       2.752 -16.685   4.144  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.589 -15.424   6.316  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.508 -16.919   6.415  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.840 -15.177   6.316  1.00  0.00           N  
ATOM    117  CA  LEU A  13       5.974 -14.522   6.958  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.143 -13.097   6.441  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.225 -12.516   6.533  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.255 -15.320   6.714  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.168 -16.825   6.974  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.527 -17.479   6.783  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.636 -17.095   8.374  1.00  0.00           C  
ATOM    124  H   LEU A  13       4.976 -15.635   5.461  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.778 -14.486   8.020  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.542 -15.179   5.684  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.023 -14.916   7.359  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.483 -17.267   6.264  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.259 -16.973   7.394  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       8.816 -17.412   5.745  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.471 -18.518   7.074  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.416 -16.906   9.097  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.320 -18.125   8.446  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       5.796 -16.445   8.571  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.066 -12.537   5.900  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.094 -11.178   5.372  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.024 -10.312   6.027  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.865 -10.712   6.133  1.00  0.00           O  
ATOM    139  CB  VAL A  14       4.886 -11.165   3.846  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.760  -9.738   3.336  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.025 -11.891   3.147  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.232 -13.050   5.856  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.065 -10.757   5.585  1.00  0.00           H  
ATOM    144  HB  VAL A  14       3.965 -11.686   3.623  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.503  -9.118   3.815  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       4.911  -9.722   2.266  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       3.775  -9.359   3.565  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       5.822 -11.943   2.087  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.949 -11.355   3.310  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.115 -12.891   3.546  1.00  0.00           H  
ATOM    151  N   SER A  15       4.421  -9.121   6.464  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.497  -8.198   7.112  1.00  0.00           C  
ATOM    153  C   SER A  15       3.769  -6.761   6.676  1.00  0.00           C  
ATOM    154  O   SER A  15       4.834  -6.454   6.142  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.612  -8.311   8.634  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.900  -9.437   9.117  1.00  0.00           O  
ATOM    157  H   SER A  15       5.358  -8.859   6.350  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.495  -8.468   6.815  1.00  0.00           H  
ATOM    159  HB2 SER A  15       4.651  -8.414   8.907  1.00  0.00           H  
ATOM    160  HB3 SER A  15       3.206  -7.420   9.090  1.00  0.00           H  
ATOM    161  HG  SER A  15       3.490 -10.193   9.165  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.797  -5.885   6.908  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.931  -4.481   6.542  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.524  -3.571   7.696  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.515  -3.809   8.361  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.096  -4.176   5.307  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.971  -6.190   7.337  1.00  0.00           H  
ATOM    168  HA  ALA A  16       3.968  -4.296   6.300  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       1.659  -3.192   5.403  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       2.726  -4.206   4.430  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.312  -4.911   5.212  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.314  -2.529   7.928  1.00  0.00           N  
ATOM    173  CA  TYR A  17       3.037  -1.585   9.005  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.226  -0.147   8.530  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.094   0.138   7.707  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.948  -1.863  10.202  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.421  -1.809   9.867  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       6.078  -0.592   9.725  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       6.157  -2.974   9.691  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.424  -0.538   9.419  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.503  -2.930   9.386  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       8.132  -1.710   9.250  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.473  -1.661   8.945  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.103  -2.392   7.364  1.00  0.00           H  
ATOM    185  HA  TYR A  17       2.009  -1.720   9.308  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.756  -1.129  10.969  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.731  -2.847  10.590  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.520   0.323   9.858  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.661  -3.929   9.797  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.916   0.417   9.313  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       8.059  -3.847   9.253  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.983  -1.977   9.694  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.404   0.756   9.058  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.496   2.153   8.678  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.155   2.857   8.729  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.098   2.225   8.747  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.731   0.470   9.710  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.179   2.653   9.349  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.885   2.216   7.672  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.186   4.198   8.754  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.028   5.017   8.804  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.819   4.962   7.501  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.026   5.200   7.486  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.507   6.431   9.045  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.893   6.409   8.498  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.410   5.017   8.734  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.668   4.728   9.625  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.113   7.147   8.525  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.504   6.645  10.103  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.874   6.628   7.441  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.505   7.129   9.021  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       3.063   4.716   7.928  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.925   4.961   9.681  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.130   4.647   6.409  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.785   4.566   5.116  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.831   3.470   5.064  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.844   3.601   4.376  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.831   4.468   6.481  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.260   5.513   4.906  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.040   4.373   4.359  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.586   2.386   5.791  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.514   1.261   5.823  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.726   1.579   6.693  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.866   1.348   6.294  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.810   0.008   6.348  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.448  -0.305   5.728  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.420  -1.079   6.709  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.618  -1.086   4.433  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.762   2.339   6.319  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.849   1.078   4.813  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.669   0.129   7.411  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.459  -0.836   6.167  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.058   0.622   5.497  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.140  -0.821   7.719  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       1.458  -0.828   6.548  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.279  -2.139   6.556  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.670  -1.236   4.239  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -0.129  -2.045   4.524  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -0.177  -0.532   3.618  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.469   2.113   7.884  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.540   2.464   8.809  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.254   3.735   8.357  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.398   3.984   8.735  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.982   2.654  10.221  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.948   1.375  11.040  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.262   1.100  11.745  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -5.430   1.565  12.892  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -6.123   0.418  11.150  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.539   2.273   8.146  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.250   1.651   8.819  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.974   3.038  10.148  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.594   3.375  10.743  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.731   0.547  10.382  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.168   1.458  11.782  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.570   4.535   7.546  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.154   5.770   7.056  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.427   6.998   7.568  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.494   6.889   8.363  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.661   4.285   7.278  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.120   5.768   5.977  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.185   5.818   7.374  1.00  0.00           H  
ATOM    262  N   GLY A  24      -4.854   8.171   7.111  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.226   9.407   7.537  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.097  10.620   7.278  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.160  10.772   7.881  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.603   8.197   6.478  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.017   9.346   8.594  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.294   9.527   7.003  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.646  11.489   6.378  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.391  12.697   6.042  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.471  12.891   4.532  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.666  12.340   3.781  1.00  0.00           O  
ATOM    273  CB  THR A  25      -4.750  13.946   6.676  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -4.817  13.860   8.103  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.451  15.211   6.205  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.793  11.313   5.931  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.391  12.592   6.436  1.00  0.00           H  
ATOM    278  HB  THR A  25      -3.713  13.993   6.374  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -5.645  14.238   8.408  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.287  15.341   5.146  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.054  16.062   6.738  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -6.510  15.128   6.397  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.447  13.679   4.093  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.633  13.946   2.672  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.517  14.829   2.128  1.00  0.00           C  
ATOM    286  O   THR A  26      -4.945  15.642   2.854  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.989  14.625   2.401  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.128  15.787   3.226  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.138  13.666   2.668  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.057  14.089   4.741  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.617  13.000   2.150  1.00  0.00           H  
ATOM    292  HB  THR A  26      -8.023  14.925   1.363  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -8.577  16.478   2.733  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.181  13.439   3.723  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -8.983  12.754   2.110  1.00  0.00           H  
ATOM    296 HG23 THR A  26     -10.067  14.123   2.361  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.210  14.665   0.845  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -4.163  15.456   0.225  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.832  15.314   0.936  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.923  16.120   0.736  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.699  14.002   0.314  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -4.047  15.139  -0.801  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.456  16.495   0.240  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.715  14.285   1.770  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.485  14.040   2.514  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.793  12.771   2.029  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.406  11.706   1.959  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.758  13.918   4.025  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.531  13.382   4.748  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.182  15.261   4.600  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.474  13.676   1.887  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.826  14.881   2.355  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.567  13.217   4.168  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.663  13.497   5.814  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.401  12.337   4.510  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.341  13.935   4.433  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -3.255  15.278   4.719  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -1.711  15.406   5.561  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -1.881  16.051   3.929  1.00  0.00           H  
ATOM    320  N   SER A  29       0.488  12.892   1.696  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.263  11.755   1.214  1.00  0.00           C  
ATOM    322  C   SER A  29       1.349  10.666   2.279  1.00  0.00           C  
ATOM    323  O   SER A  29       2.071  10.802   3.266  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.670  12.203   0.813  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.265  12.989   1.832  1.00  0.00           O  
ATOM    326  H   SER A  29       0.921  13.768   1.774  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.761  11.355   0.346  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.286  11.335   0.640  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.613  12.791  -0.091  1.00  0.00           H  
ATOM    330  HG  SER A  29       3.954  13.539   1.451  1.00  0.00           H  
ATOM    331  N   SER A  30       0.605   9.584   2.071  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.593   8.472   3.013  1.00  0.00           C  
ATOM    333  C   SER A  30       1.360   7.277   2.454  1.00  0.00           C  
ATOM    334  O   SER A  30       1.200   6.914   1.289  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.846   8.064   3.335  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.610   9.179   3.758  1.00  0.00           O  
ATOM    337  H   SER A  30       0.050   9.534   1.264  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.076   8.801   3.921  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.304   7.643   2.452  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.840   7.325   4.123  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.029   9.833   4.154  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.192   6.670   3.294  1.00  0.00           N  
ATOM    343  CA  GLU A  31       2.985   5.517   2.884  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.054   4.479   4.001  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.562   4.707   5.106  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.397   5.955   2.490  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.144   6.671   3.603  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.411   7.347   3.114  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       7.226   6.670   2.453  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       6.586   8.551   3.392  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.276   7.006   4.211  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.504   5.073   2.026  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.966   5.081   2.206  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.331   6.621   1.643  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.496   7.421   4.030  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.409   5.951   4.363  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.669   3.339   3.703  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.802   2.265   4.681  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.926   1.310   4.289  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.295   1.215   3.118  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.485   1.497   4.808  1.00  0.00           C  
ATOM    362  CG  PHE A  32       1.887   1.110   3.486  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       1.065   1.990   2.799  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       2.145  -0.132   2.930  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       0.512   1.636   1.583  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       1.596  -0.491   1.714  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       0.779   0.395   1.039  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.041   3.217   2.805  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.042   2.713   5.633  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.658   0.591   5.371  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.768   2.110   5.332  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       0.857   2.961   3.222  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       2.785  -0.826   3.457  1.00  0.00           H  
ATOM    374  HE1 PHE A  32      -0.126   2.331   1.057  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       1.806  -1.463   1.291  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.348   0.116   0.089  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.466   0.605   5.278  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.547  -0.343   5.037  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.032  -1.778   5.047  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.179  -2.137   5.859  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.663  -0.202   6.089  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.454   1.087   5.856  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.587  -1.411   6.046  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.595   1.280   6.830  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.130   0.725   6.190  1.00  0.00           H  
ATOM    386  HA  ILE A  33       6.967  -0.129   4.065  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.205  -0.164   7.065  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.867   1.074   4.860  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.787   1.932   5.954  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       8.087  -2.261   6.487  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.838  -1.635   5.020  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       9.488  -1.196   6.599  1.00  0.00           H  
ATOM    393 HD11 ILE A  33      10.484   0.804   6.442  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.780   2.335   6.965  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.337   0.835   7.780  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.558  -2.596   4.141  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.154  -3.994   4.047  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.292  -4.923   4.454  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.222  -5.157   3.683  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.699  -4.352   2.620  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.214  -5.792   2.559  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.613  -3.395   2.152  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.234  -2.251   3.521  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.320  -4.146   4.717  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.546  -4.252   1.958  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       5.872  -6.418   3.144  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       4.211  -5.852   2.956  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.216  -6.129   1.533  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       3.687  -3.628   2.656  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.902  -2.380   2.382  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.478  -3.497   1.085  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.211  -5.452   5.671  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.234  -6.357   6.181  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.190  -7.695   5.450  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.373  -8.562   5.767  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.047  -6.576   7.683  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.761  -7.819   8.179  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.210  -8.920   8.146  1.00  0.00           O  
ATOM    419  ND2 ASN A  35       9.994  -7.648   8.643  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.444  -5.228   6.239  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.197  -5.898   6.010  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.439  -5.723   8.217  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       6.994  -6.678   7.899  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.368  -6.742   8.640  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.478  -8.434   8.970  1.00  0.00           H  
ATOM    426  N   THR A  36       9.074  -7.859   4.471  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.136  -9.091   3.695  1.00  0.00           C  
ATOM    428  C   THR A  36      10.418  -9.862   3.989  1.00  0.00           C  
ATOM    429  O   THR A  36      10.602 -10.983   3.515  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.055  -8.807   2.183  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.012  -7.805   1.821  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.659  -8.347   1.792  1.00  0.00           C  
ATOM    433  H   THR A  36       9.698  -7.132   4.266  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.289  -9.702   3.971  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.281  -9.719   1.649  1.00  0.00           H  
ATOM    436  HG1 THR A  36       9.648  -6.935   2.003  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.587  -7.276   1.908  1.00  0.00           H  
ATOM    438 HG22 THR A  36       6.931  -8.828   2.428  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.469  -8.612   0.763  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.301  -9.254   4.773  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.567  -9.884   5.131  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.343 -11.300   5.652  1.00  0.00           C  
ATOM    443  O   LEU A  37      12.912 -12.260   5.135  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.295  -9.049   6.186  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.478  -7.567   5.860  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.571  -6.746   7.137  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.716  -7.360   5.000  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.098  -8.361   5.120  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.176  -9.934   4.241  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.734  -9.118   7.106  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.275  -9.482   6.331  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.620  -7.219   5.302  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.296  -5.724   6.928  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      14.583  -6.778   7.512  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      12.900  -7.157   7.877  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.537  -7.933   5.406  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.979  -6.312   4.993  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      14.513  -7.687   3.991  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.507 -11.421   6.679  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.205 -12.720   7.269  1.00  0.00           C  
ATOM    461  C   ASN A  38      10.900 -13.752   6.188  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.229 -14.929   6.328  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.019 -12.605   8.229  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.451 -12.278   9.646  1.00  0.00           C  
ATOM    465  OD1 ASN A  38       9.994 -12.900  10.605  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.337 -11.299   9.783  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.083 -10.619   7.048  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.075 -13.043   7.823  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.361 -11.821   7.885  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.482 -13.541   8.242  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      11.658 -10.847   8.974  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      11.634 -11.067  10.687  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.269 -13.301   5.109  1.00  0.00           N  
ATOM    474  CA  ALA A  39       9.921 -14.183   4.002  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.172 -14.700   3.298  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.376 -15.907   3.182  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.018 -13.460   3.014  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.033 -12.351   5.055  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.374 -15.024   4.404  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.728 -12.505   3.426  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       9.549 -13.307   2.086  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       8.136 -14.056   2.831  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.006 -13.776   2.830  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.226 -14.159   2.142  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.416 -13.409   0.838  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.212 -12.473   0.763  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.791 -12.828   2.952  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.068 -13.957   2.787  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.190 -15.218   1.933  1.00  0.00           H  
ATOM    490  N   SER A  41      12.684 -13.822  -0.192  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.780 -13.187  -1.501  1.00  0.00           C  
ATOM    492  C   SER A  41      11.571 -13.535  -2.363  1.00  0.00           C  
ATOM    493  O   SER A  41      10.967 -14.595  -2.207  1.00  0.00           O  
ATOM    494  CB  SER A  41      14.066 -13.618  -2.208  1.00  0.00           C  
ATOM    495  OG  SER A  41      14.080 -15.018  -2.431  1.00  0.00           O  
ATOM    496  H   SER A  41      12.067 -14.574  -0.069  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.803 -12.118  -1.349  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.138 -13.113  -3.159  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.916 -13.355  -1.595  1.00  0.00           H  
ATOM    500  HG  SER A  41      13.232 -15.294  -2.786  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.223 -12.633  -3.276  1.00  0.00           N  
ATOM    502  CA  GLY A  42      10.088 -12.861  -4.150  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.535 -11.575  -4.732  1.00  0.00           C  
ATOM    504  O   GLY A  42      10.200 -10.540  -4.710  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.741 -11.805  -3.356  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.395 -13.507  -4.959  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.307 -13.353  -3.587  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.315 -11.640  -5.255  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.673 -10.472  -5.845  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.571  -9.935  -4.938  1.00  0.00           C  
ATOM    511  O   ALA A  43       5.835 -10.703  -4.317  1.00  0.00           O  
ATOM    512  CB  ALA A  43       7.111 -10.814  -7.216  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.835 -12.494  -5.243  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.426  -9.707  -5.972  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       7.801 -10.485  -7.980  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       6.973 -11.883  -7.292  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       6.162 -10.318  -7.350  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.462  -8.613  -4.866  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.449  -7.973  -4.034  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.470  -7.173  -4.888  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.860  -6.534  -5.865  1.00  0.00           O  
ATOM    522  CB  LEU A  44       6.111  -7.057  -3.004  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.187  -6.067  -2.294  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.458  -6.747  -1.145  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.977  -4.867  -1.791  1.00  0.00           C  
ATOM    526  H   LEU A  44       7.077  -8.053  -5.384  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.906  -8.750  -3.517  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.567  -7.682  -2.251  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.879  -6.490  -3.511  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.445  -5.710  -2.995  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       5.007  -7.624  -0.840  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.469  -7.035  -1.467  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       4.380  -6.062  -0.313  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       5.456  -3.958  -2.054  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.957  -4.865  -2.246  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.078  -4.926  -0.718  1.00  0.00           H  
ATOM    537  N   SER A  45       3.196  -7.211  -4.510  1.00  0.00           N  
ATOM    538  CA  SER A  45       2.160  -6.491  -5.241  1.00  0.00           C  
ATOM    539  C   SER A  45       1.396  -5.549  -4.316  1.00  0.00           C  
ATOM    540  O   SER A  45       0.860  -5.968  -3.289  1.00  0.00           O  
ATOM    541  CB  SER A  45       1.191  -7.476  -5.898  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.557  -6.894  -7.024  1.00  0.00           O  
ATOM    543  H   SER A  45       2.947  -7.738  -3.722  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.643  -5.907  -6.011  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.734  -8.352  -6.219  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.435  -7.764  -5.182  1.00  0.00           H  
ATOM    547  HG  SER A  45       0.469  -5.948  -6.888  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.351  -4.273  -4.686  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.652  -3.271  -3.890  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.317  -2.466  -4.749  1.00  0.00           C  
ATOM    551  O   VAL A  46       0.028  -2.020  -5.844  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.641  -2.306  -3.210  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.892  -1.243  -2.420  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.600  -3.072  -2.312  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.797  -4.000  -5.514  1.00  0.00           H  
ATOM    556  HA  VAL A  46       0.095  -3.784  -3.120  1.00  0.00           H  
ATOM    557  HB  VAL A  46       2.218  -1.812  -3.978  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       1.520  -0.882  -1.618  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.634  -0.423  -3.074  1.00  0.00           H  
ATOM    560 HG13 VAL A  46      -0.009  -1.671  -2.005  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       3.424  -3.445  -2.902  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       2.978  -2.414  -1.542  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.081  -3.901  -1.853  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.533  -2.282  -4.245  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.554  -1.532  -4.965  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.497  -0.821  -4.001  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.478  -1.078  -2.797  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.378  -2.448  -5.889  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.623  -1.821  -6.218  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -3.641  -3.791  -5.225  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.748  -2.663  -3.368  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.056  -0.793  -5.577  1.00  0.00           H  
ATOM    573  HB  THR A  47      -2.817  -2.616  -6.798  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -4.801  -1.934  -7.154  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -4.360  -3.665  -4.429  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.718  -4.178  -4.819  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -4.031  -4.483  -5.956  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.320   0.074  -4.537  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.271   0.820  -3.724  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.645   0.862  -4.384  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.764   0.738  -5.603  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.790   2.262  -3.475  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.399   2.255  -2.838  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.780   3.006  -2.591  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.769   3.628  -2.747  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.287   0.235  -5.503  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.357   0.321  -2.769  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.740   2.770  -4.425  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.469   1.857  -1.838  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.745   1.628  -3.426  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.272   3.812  -2.082  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.573   3.410  -3.201  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -6.196   2.325  -1.864  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -3.531   4.383  -2.877  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -2.304   3.748  -1.780  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -2.023   3.734  -3.521  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.681   1.039  -3.570  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -9.048   1.100  -4.075  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.900   2.034  -3.222  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.221   1.724  -2.076  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.668  -0.298  -4.099  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.703  -0.453  -5.196  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -11.817   0.089  -5.042  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -10.399  -1.118  -6.209  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.522   1.131  -2.607  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -9.012   1.485  -5.083  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.888  -1.028  -4.260  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.145  -0.489  -3.149  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.264   3.180  -3.791  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.075   4.142  -3.068  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.071   4.850  -3.965  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.236   4.509  -5.136  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.978   3.373  -4.708  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.613   3.628  -2.286  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.425   4.879  -2.619  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.757   5.862  -3.411  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.754   6.640  -4.151  1.00  0.00           C  
ATOM    618  C   PRO A  51     -13.122   7.525  -5.220  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.823   8.193  -5.980  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.410   7.498  -3.066  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.377   7.616  -2.000  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.611   6.323  -2.020  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.497   6.002  -4.606  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.669   8.464  -3.476  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.299   7.005  -2.701  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.719   8.445  -2.216  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.853   7.754  -1.041  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.572   6.495  -1.778  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -13.048   5.614  -1.332  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.794   7.524  -5.274  1.00  0.00           N  
ATOM    631  CA  SER A  52     -11.068   8.329  -6.248  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.658   7.786  -6.460  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.971   7.419  -5.506  1.00  0.00           O  
ATOM    634  CB  SER A  52     -11.001   9.787  -5.788  1.00  0.00           C  
ATOM    635  OG  SER A  52     -10.876  10.665  -6.893  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.291   6.970  -4.641  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.604   8.281  -7.184  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -11.902  10.033  -5.248  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -10.146   9.918  -5.141  1.00  0.00           H  
ATOM    640  HG  SER A  52     -11.526  10.434  -7.561  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.233   7.736  -7.718  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.905   7.239  -8.058  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.849   7.825  -7.126  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.996   8.942  -6.630  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.566   7.582  -9.510  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -6.632   6.582 -10.170  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -5.888   7.202 -11.341  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -4.585   6.470 -11.623  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -4.820   5.063 -12.050  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.827   8.043  -8.436  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.914   6.166  -7.944  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -8.481   7.620 -10.082  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -7.095   8.554  -9.537  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -5.913   6.240  -9.441  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -7.213   5.743 -10.527  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -6.513   7.153 -12.220  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -5.669   8.235 -11.110  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -4.057   6.992 -12.406  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -3.986   6.469 -10.724  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -4.490   4.927 -13.028  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -5.835   4.841 -12.005  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -4.304   4.410 -11.428  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.784   7.064  -6.893  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.703   7.510  -6.023  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.343   7.276  -6.673  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.017   6.157  -7.067  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.741   6.785  -4.664  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -6.022   7.121  -3.916  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.606   5.282  -4.858  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.724   6.183  -7.318  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.830   8.568  -5.847  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.904   7.127  -4.073  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -6.544   6.208  -3.670  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.780   7.655  -3.009  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.652   7.738  -4.540  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -5.178   4.769  -4.100  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -4.978   5.010  -5.836  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -3.567   5.000  -4.778  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.554   8.341  -6.780  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.229   8.251  -7.382  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.219   7.680  -6.393  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.279   8.389  -5.518  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.769   9.630  -7.860  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.201   9.576  -9.029  1.00  0.00           C  
ATOM    685  CD  GLN A  55      -0.482   9.233 -10.338  1.00  0.00           C  
ATOM    686  OE1 GLN A  55      -1.385   8.397 -10.381  1.00  0.00           O  
ATOM    687  NE2 GLN A  55      -0.054   9.879 -11.417  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.871   9.206  -6.447  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.296   7.590  -8.232  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.635  10.200  -8.163  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.283  10.138  -7.040  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       0.676  10.540  -9.131  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.950   8.826  -8.824  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       0.670  10.531 -11.308  1.00  0.00           H  
ATOM    695 HE22 GLN A  55      -0.477   9.676 -12.276  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.079   6.393  -6.536  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.030   5.725  -5.655  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.419   5.685  -6.283  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.568   5.841  -7.495  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.557   4.304  -5.345  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.748   3.274  -6.459  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       0.909   1.879  -5.876  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.422   3.316  -7.431  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.351   5.879  -7.251  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.080   6.287  -4.734  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.098   3.957  -4.478  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.498   4.350  -5.114  1.00  0.00           H  
ATOM    708  HG  LEU A  56       1.649   3.512  -7.009  1.00  0.00           H  
ATOM    709 HD11 LEU A  56      -0.030   1.351  -5.941  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       1.209   1.954  -4.841  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       1.665   1.342  -6.431  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.085   4.125  -7.161  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -0.960   2.380  -7.388  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -0.052   3.473  -8.434  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.433   5.473  -5.451  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.810   5.408  -5.926  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.605   4.364  -5.148  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.824   4.505  -3.944  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.481   6.777  -5.797  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.577   6.984  -6.824  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       6.382   6.580  -7.989  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       7.630   7.549  -6.462  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.250   5.355  -4.495  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.790   5.125  -6.967  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.737   7.549  -5.931  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       5.914   6.867  -4.811  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.033   3.316  -5.843  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.801   2.246  -5.217  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.252   2.668  -5.010  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.857   3.294  -5.881  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.743   0.980  -6.073  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.092  -0.544  -5.164  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.827   3.259  -6.799  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.358   2.040  -4.255  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.755   0.888  -6.500  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       7.466   1.061  -6.871  1.00  0.00           H  
ATOM    737  HG  CYS A  58       6.015  -1.311  -5.224  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.804   2.323  -3.851  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.183   2.668  -3.528  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.875   1.520  -2.799  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.270   0.478  -2.548  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.226   3.933  -2.669  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.276   5.218  -3.478  1.00  0.00           C  
ATOM    744  CD  ARG A  59      10.737   6.393  -2.630  1.00  0.00           C  
ATOM    745  NE  ARG A  59      11.089   7.552  -3.446  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      11.925   8.505  -3.047  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      12.492   8.436  -1.850  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      12.196   9.529  -3.846  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.271   1.824  -3.197  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.704   2.856  -4.455  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.345   3.961  -2.045  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.102   3.895  -2.039  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      10.966   5.089  -4.299  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.290   5.428  -3.864  1.00  0.00           H  
ATOM    755  HD2 ARG A  59       9.939   6.669  -1.957  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.602   6.090  -2.059  1.00  0.00           H  
ATOM    757  HE  ARG A  59      10.682   7.623  -4.334  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      12.290   7.665  -1.246  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      13.122   9.154  -1.553  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      11.771   9.584  -4.749  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      12.825  10.245  -3.546  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.145   1.720  -2.462  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.919   0.701  -1.763  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.174   1.110  -0.315  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.257   2.298   0.000  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.249   0.459  -2.478  1.00  0.00           C  
ATOM    767  CG  GLU A  60      15.318   1.485  -2.141  1.00  0.00           C  
ATOM    768  CD  GLU A  60      16.135   1.098  -0.923  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.914   0.126  -1.018  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      15.995   1.764   0.123  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.572   2.573  -2.689  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.345  -0.213  -1.770  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.618  -0.519  -2.205  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.080   0.484  -3.545  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      15.983   1.584  -2.985  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      14.839   2.434  -1.948  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.297   0.119   0.561  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.542   0.374   1.976  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.322  -0.774   2.609  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.246  -1.923   2.173  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.219   0.577   2.715  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.064  -0.805   2.553  1.00  0.00           S  
ATOM    783  H   CYS A  61      13.222  -0.807   0.249  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.129   1.277   2.052  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.420   0.713   3.767  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.732   1.461   2.331  1.00  0.00           H  
ATOM    787  HG  CYS A  61      11.143  -1.260   1.312  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.091  -0.458   3.661  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.901  -1.449   4.375  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.047  -2.430   5.171  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.568  -3.347   5.805  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.754  -0.596   5.318  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.963   0.649   5.524  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.230   0.892   4.234  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.544  -1.996   3.702  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      16.907  -1.127   6.248  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.707  -0.386   4.856  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.262   0.508   6.333  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.626   1.473   5.739  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.262   1.330   4.426  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.812   1.528   3.583  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.733  -2.231   5.132  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.808  -3.100   5.850  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.027  -3.983   4.881  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.240  -4.833   5.295  1.00  0.00           O  
ATOM    806  CB  GLU A  63      11.839  -2.266   6.691  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.491  -1.604   7.893  1.00  0.00           C  
ATOM    808  CD  GLU A  63      12.503  -2.500   9.117  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      11.601  -3.356   9.234  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      13.414  -2.346   9.957  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.378  -1.483   4.608  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.388  -3.731   6.506  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.413  -1.494   6.067  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.046  -2.907   7.045  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.510  -1.352   7.641  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      11.946  -0.703   8.131  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.252  -3.775   3.587  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.563  -4.558   2.579  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.094  -3.715   1.410  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.872  -3.403   0.508  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.891  -3.083   3.315  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.232  -5.322   2.212  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.705  -5.032   3.032  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.817  -3.346   1.423  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.244  -2.534   0.355  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.424  -1.382   0.927  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.773  -1.525   1.963  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.369  -3.395  -0.556  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.152  -4.297  -1.461  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.241  -4.104  -2.823  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.886  -5.402  -1.190  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.994  -5.052  -3.352  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.398  -5.852  -2.382  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.246  -3.625   2.169  1.00  0.00           H  
ATOM    835  HA  HIS A  65      10.059  -2.126  -0.224  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.727  -4.014   0.053  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.761  -2.751  -1.175  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       8.814  -3.381  -3.327  1.00  0.00           H  
ATOM    839  HD2 HIS A  65      10.040  -5.848  -0.217  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.238  -5.155  -4.398  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.898  -6.685  -2.509  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.460  -0.240   0.248  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.720   0.936   0.689  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.969   1.580  -0.472  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.462   1.619  -1.599  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.655   1.982   1.324  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.586   2.573   0.277  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.845   3.074   2.007  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.997  -0.188  -0.570  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.006   0.620   1.436  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.257   1.488   2.073  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.643   1.905  -0.571  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.206   3.532  -0.043  1.00  0.00           H  
ATOM    854 HG13 VAL A  66      10.571   2.699   0.702  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       7.899   3.980   1.422  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       6.815   2.760   2.091  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       8.246   3.257   2.993  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.773   2.085  -0.188  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.954   2.729  -1.208  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.342   4.024  -0.684  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.872   4.087   0.453  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.825   1.800  -1.691  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.957   2.505  -2.722  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.402   0.512  -2.259  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.433   2.023   0.729  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.589   2.958  -2.051  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.205   1.548  -0.843  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       2.682   1.807  -3.499  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.064   2.882  -2.244  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       3.508   3.326  -3.155  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       3.633  -0.019  -2.800  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       5.216   0.747  -2.930  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       4.768  -0.106  -1.453  1.00  0.00           H  
ATOM    874  N   THR A  68       4.351   5.057  -1.521  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.797   6.351  -1.143  1.00  0.00           C  
ATOM    876  C   THR A  68       2.658   6.755  -2.072  1.00  0.00           C  
ATOM    877  O   THR A  68       2.796   6.709  -3.295  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.876   7.451  -1.163  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.102   6.944  -0.624  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.427   8.664  -0.362  1.00  0.00           C  
ATOM    881  H   THR A  68       4.740   4.945  -2.413  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.416   6.269  -0.135  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.040   7.754  -2.187  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.154   5.998  -0.781  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.760   8.564   0.660  1.00  0.00           H  
ATOM    886 HG22 THR A  68       3.350   8.732  -0.386  1.00  0.00           H  
ATOM    887 HG23 THR A  68       4.854   9.557  -0.793  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.535   7.151  -1.485  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.371   7.562  -2.261  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.250   8.830  -1.683  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.056   9.229  -0.559  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.669   6.440  -2.292  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.476   6.328  -1.019  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.540   7.186  -0.770  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.175   5.364  -0.065  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.281   7.088   0.393  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.911   5.258   1.100  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.962   6.122   1.324  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.696   6.019   2.483  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.486   7.167  -0.506  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.699   7.763  -3.270  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.356   6.618  -3.105  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.167   5.497  -2.452  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.788   7.942  -1.501  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.350   4.689  -0.243  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -4.104   7.764   0.569  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.661   4.501   1.829  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.343   5.309   3.024  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.125   9.461  -2.461  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.789  10.684  -2.029  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.297  10.592  -2.233  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.786  10.396  -3.346  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.253  11.912  -2.788  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.162  12.028  -2.596  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.940  13.184  -2.313  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.327   9.093  -3.347  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.585  10.820  -0.977  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.456  11.783  -3.841  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.563  11.157  -2.644  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.524  12.969  -1.430  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.588  13.556  -3.092  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -1.194  13.929  -2.078  1.00  0.00           H  
ATOM    923  N   PRO A  71      -4.053  10.739  -1.136  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.518  10.678  -1.170  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.132  11.883  -1.874  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.611  12.995  -1.789  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.907  10.667   0.310  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.771  11.335   1.005  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.538  10.976   0.223  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.866   9.771  -1.642  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.830  11.213   0.446  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.031   9.649   0.646  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.917  12.404   1.005  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.693  10.966   2.018  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.834  11.795   0.231  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.084  10.082   0.624  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.242  11.655  -2.568  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.927  12.724  -3.285  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.321  12.957  -2.710  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.972  13.954  -3.022  1.00  0.00           O  
ATOM    941  CB  MET A  72      -8.027  12.386  -4.774  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.714  11.919  -5.381  1.00  0.00           C  
ATOM    943  SD  MET A  72      -5.766  13.270  -6.107  1.00  0.00           S  
ATOM    944  CE  MET A  72      -5.758  14.444  -4.754  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.609  10.747  -2.599  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.347  13.626  -3.169  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.758  11.602  -4.905  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.354  13.265  -5.310  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.119  11.457  -4.607  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.928  11.192  -6.151  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -6.748  14.853  -4.626  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -5.455  13.943  -3.846  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -5.063  15.241  -4.974  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.772  12.032  -1.870  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.087  12.139  -1.250  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.149  11.343   0.049  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.555  10.272   0.177  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.165  11.663  -2.214  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.206  11.260  -1.660  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.269  13.181  -1.031  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -11.797  10.815  -2.774  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -13.043  11.374  -1.657  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.416  12.463  -2.895  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.882  11.876   1.037  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.038  11.232   2.344  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.883   9.965   2.268  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.088  10.024   2.029  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.747  12.298   3.183  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.471  13.141   2.191  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.617  13.150   0.953  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.081  10.999   2.788  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.431  11.822   3.872  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.017  12.874   3.732  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.437  12.709   1.977  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.584  14.144   2.575  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.235  13.181   0.068  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.936  13.988   0.970  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.242   8.818   2.475  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -12.951   7.553   2.427  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.083   6.385   2.851  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.018   6.576   3.438  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.280   8.832   2.663  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.808   7.607   3.081  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.293   7.383   1.416  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.539   5.172   2.556  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.797   3.968   2.913  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.091   3.383   1.694  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.731   2.838   0.795  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.737   2.926   3.521  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.754   3.543   4.462  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -14.929   3.680   4.120  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -13.306   3.920   5.654  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.395   5.084   2.087  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.055   4.243   3.648  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.270   2.423   2.727  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.156   2.203   4.073  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -12.357   3.781   5.857  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -13.942   4.322   6.281  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.768   3.498   1.672  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -8.974   2.982   0.563  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.471   1.573   0.862  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.708   1.360   1.805  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.790   3.909   0.282  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.191   5.244  -0.303  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.582   6.295   0.519  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.181   5.456  -1.676  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.950   7.517  -0.010  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.547   6.674  -2.214  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.931   7.702  -1.377  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.297   8.917  -1.909  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.314   3.943   2.418  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.608   2.949  -0.311  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.261   4.097   1.203  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.123   3.427  -0.419  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.596   6.147   1.589  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.881   4.649  -2.328  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.251   8.321   0.644  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.532   6.819  -3.284  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.164   8.903  -2.860  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.905   0.614   0.052  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.500  -0.777   0.228  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.115  -1.019  -0.363  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.908  -0.865  -1.567  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.518  -1.712  -0.428  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.550  -3.146   0.101  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.257  -3.870  -0.240  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78      -9.788  -3.154   1.604  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.512   0.844  -0.681  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.466  -0.981   1.288  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.498  -1.285  -0.286  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.295  -1.753  -1.485  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.364  -3.679  -0.370  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.979  -3.650  -1.259  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -8.400  -4.935  -0.127  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.473  -3.540   0.427  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.498  -3.930   1.852  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.180  -2.196   1.912  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78      -8.855  -3.343   2.115  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.171  -1.401   0.491  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.807  -1.668   0.052  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.544  -3.167  -0.043  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.632  -3.887   0.951  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.775  -1.036   1.005  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -3.948   0.484   1.044  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.363  -1.403   0.575  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.288   1.137   2.238  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.398  -1.506   1.438  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.680  -1.228  -0.927  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -3.940  -1.436   1.994  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.518   0.912   0.153  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.003   0.718   1.079  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -2.338  -2.437   0.266  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.064  -0.774  -0.251  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -1.685  -1.257   1.403  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.902   0.990   3.115  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -2.316   0.694   2.399  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -3.175   2.195   2.053  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.217  -3.629  -1.245  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -3.937  -5.042  -1.470  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.436  -5.313  -1.454  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.673  -4.671  -2.176  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.543  -5.497  -2.789  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.163  -3.006  -1.999  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.403  -5.605  -0.674  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -3.781  -5.495  -3.554  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -4.939  -6.496  -2.677  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -5.339  -4.824  -3.071  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.020  -6.265  -0.626  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.611  -6.620  -0.517  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.409  -8.123  -0.680  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -0.767  -8.908   0.199  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.021  -6.177   0.835  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.238  -4.677   1.043  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.459  -6.519   0.904  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.026  -4.228   2.472  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.677  -6.741  -0.076  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.077  -6.109  -1.305  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.529  -6.719   1.618  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.452  -4.130   0.419  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.250  -4.424   0.761  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.965  -6.106   0.044  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.883  -6.101   1.805  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.581  -7.592   0.913  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.360  -3.220   2.480  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81      -0.966  -4.259   3.002  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.681  -4.888   2.955  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.170  -8.518  -1.808  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.425  -9.927  -2.086  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.922 -10.200  -2.186  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.717  -9.285  -2.402  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.269 -10.345  -3.385  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.757 -10.045  -3.403  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.495 -10.944  -4.381  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.903 -10.435  -4.653  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -3.898  -9.239  -5.540  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.434  -7.845  -2.471  1.00  0.00           H  
ATOM   1097  HA  LYS A  82       0.019 -10.505  -1.269  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82       0.193  -9.823  -4.210  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.136 -11.408  -3.523  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.160 -10.201  -2.413  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -1.904  -9.014  -3.695  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.949 -10.973  -5.312  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.556 -11.940  -3.966  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.471 -11.221  -5.126  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.365 -10.173  -3.712  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -3.005  -8.717  -5.431  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.687  -8.608  -5.293  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -3.999  -9.530  -6.533  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.300 -11.464  -2.029  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.702 -11.857  -2.101  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.837 -13.321  -2.507  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.123 -14.186  -2.001  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.389 -11.624  -0.754  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.898 -11.646  -0.831  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.612 -10.512  -1.197  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.611 -12.803  -0.539  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.991 -10.528  -1.270  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.991 -12.828  -0.608  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.676 -11.688  -0.974  1.00  0.00           C  
ATOM   1120  OH  TYR A  83      10.050 -11.708  -1.044  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.620 -12.149  -1.859  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.181 -11.242  -2.849  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.091 -10.661  -0.368  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.080 -12.394  -0.062  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       6.072  -9.604  -1.427  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.072 -13.694  -0.252  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.528  -9.636  -1.556  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.528 -13.736  -0.377  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.413 -11.098  -0.398  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.761 -13.592  -3.424  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.975 -14.952  -3.883  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.685 -15.742  -3.976  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.629 -16.902  -3.570  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.301 -12.861  -3.793  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.438 -14.922  -4.858  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.640 -15.451  -3.194  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.643 -15.112  -4.511  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.361 -15.778  -4.644  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.236 -14.813  -4.959  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.223 -13.670  -4.501  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.746 -14.186  -4.817  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.428 -16.508  -5.436  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.135 -16.287  -3.718  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.737 -15.273  -5.760  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.889 -14.457  -6.154  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.838 -14.193  -4.990  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.783 -13.413  -5.113  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.578 -15.309  -7.223  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.178 -16.709  -6.907  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.787 -16.624  -6.341  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.580 -13.516  -6.586  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.649 -15.179  -7.155  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.235 -15.012  -8.202  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.854 -17.129  -6.177  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.180 -17.304  -7.808  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.642 -17.377  -5.581  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.053 -16.733  -7.126  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.580 -14.846  -3.862  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.412 -14.681  -2.676  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.885 -13.555  -1.793  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.731 -13.145  -1.916  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.467 -15.986  -1.880  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -4.179 -17.114  -2.609  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -4.423 -18.319  -1.723  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -4.114 -18.301  -0.531  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -4.981 -19.377  -2.301  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.813 -15.454  -3.826  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.409 -14.428  -3.004  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -2.459 -16.305  -1.664  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.986 -15.805  -0.950  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -5.131 -16.751  -2.966  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -3.573 -17.420  -3.449  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -5.200 -19.320  -3.255  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -5.150 -20.169  -1.751  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.738 -13.058  -0.903  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.358 -11.979   0.001  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.488 -12.504   1.138  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.589 -13.670   1.522  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.604 -11.298   0.568  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.336 -10.458  -0.433  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.547  -9.105  -0.270  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.908 -10.788  -1.615  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.218  -8.639  -1.309  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.449  -9.639  -2.139  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.645 -13.427  -0.853  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.790 -11.256  -0.566  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.286 -12.053   0.930  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.314 -10.658   1.390  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.250  -8.568   0.493  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.934 -11.771  -2.063  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.525  -7.614  -1.454  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.001  -9.586  -2.946  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.634 -11.637   1.672  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.747 -12.014   2.766  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.470 -11.950   4.107  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.469 -11.246   4.253  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.496 -11.106   2.821  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.095  -9.678   3.195  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.225 -11.125   1.486  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.180  -8.918   3.926  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.600 -10.722   1.324  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.419 -13.029   2.594  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.164 -11.494   3.574  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.145  -9.131   2.297  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.775  -9.713   3.835  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       1.679 -10.161   1.311  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       1.992 -11.885   1.506  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       0.523 -11.342   0.695  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       0.732  -8.278   4.672  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.850  -9.616   4.404  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.733  -8.314   3.221  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.957 -12.689   5.086  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.551 -12.714   6.417  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.911 -11.309   6.885  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -1.050 -10.435   6.977  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.600 -13.358   7.444  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.722 -12.607   7.491  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.250 -13.397   8.819  1.00  0.00           C  
ATOM   1219  H   VAL A  90      -0.159 -13.230   4.908  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.452 -13.309   6.369  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.402 -14.373   7.133  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.537 -13.309   7.390  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       0.759 -11.891   6.683  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       0.808 -12.090   8.435  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.483 -13.463   9.576  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -1.829 -12.498   8.970  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -1.899 -14.258   8.886  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.190 -11.098   7.179  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.642  -9.796   7.635  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.343  -9.012   6.544  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.333  -8.327   6.801  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.832 -11.833   7.087  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.324  -9.933   8.461  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.787  -9.231   7.976  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.828  -9.110   5.322  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.408  -8.399   4.189  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.757  -9.000   3.803  1.00  0.00           C  
ATOM   1238  O   SER A  92      -6.067 -10.148   4.120  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.457  -8.442   2.992  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.575  -7.333   3.001  1.00  0.00           O  
ATOM   1241  H   SER A  92      -3.038  -9.672   5.181  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.556  -7.371   4.483  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.875  -9.350   3.030  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.032  -8.422   2.077  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.447  -7.017   2.104  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.579  -8.205   3.102  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.221  -6.836   2.720  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.172  -5.893   3.918  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.394  -6.308   5.056  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.345  -6.428   1.765  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.504  -7.277   2.161  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.921  -8.581   2.629  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.274  -6.804   2.199  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.563  -5.377   1.889  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.045  -6.621   0.746  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.051  -6.801   2.960  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.148  -7.439   1.309  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.513  -8.991   3.434  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.858  -9.282   1.810  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.880  -4.624   3.654  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.801  -3.622   4.712  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.684  -2.420   4.389  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.653  -1.893   3.276  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.353  -3.168   4.906  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.478  -4.211   5.542  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.438  -4.354   6.919  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.696  -5.047   4.761  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.633  -5.312   7.506  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.890  -6.007   5.343  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.859  -6.141   6.717  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.713  -4.354   2.727  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.153  -4.077   5.625  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.929  -2.921   3.945  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.340  -2.292   5.537  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.044  -3.708   7.538  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.720  -4.944   3.686  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.611  -5.415   8.581  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.286  -6.653   4.723  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.229  -6.889   7.174  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.472  -1.992   5.369  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.364  -0.853   5.192  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.689   0.441   5.637  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.159   0.527   6.744  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.657  -1.063   5.984  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.663   0.062   5.815  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -11.599  -0.198   4.646  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -10.967   0.211   3.325  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -11.983   0.356   2.245  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.452  -2.454   6.234  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.603  -0.778   4.142  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.119  -1.983   5.657  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.413  -1.145   7.033  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.249   0.148   6.718  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.130   0.986   5.640  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -11.832  -1.251   4.610  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -12.508   0.369   4.792  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -10.461   1.155   3.459  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -10.251  -0.543   3.035  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -11.894  -0.426   1.565  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -11.845   1.256   1.743  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -12.940   0.341   2.651  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.713   1.445   4.766  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.106   2.735   5.071  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.150   3.847   5.068  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.567   4.319   4.010  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -5.999   3.046   4.074  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.151   1.315   3.899  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.664   2.672   6.055  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.008   2.307   3.286  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -6.160   4.026   3.652  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.045   3.023   4.579  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.570   4.260   6.259  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.565   5.317   6.395  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -8.898   6.688   6.448  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.236   7.031   7.428  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.403   5.097   7.657  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.462   6.163   7.877  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -11.760   6.357   9.354  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -10.791   7.339   9.994  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -10.798   7.236  11.480  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.200   3.845   7.067  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.211   5.278   5.532  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -10.895   4.139   7.585  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97      -9.745   5.091   8.515  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.111   7.098   7.466  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.370   5.865   7.372  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -12.765   6.738   9.463  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -11.679   5.404   9.857  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97      -9.796   7.130   9.632  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -11.074   8.341   9.710  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97      -9.834   7.358  11.851  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -11.154   6.304  11.772  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -11.410   7.973  11.886  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.079   7.470   5.388  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.497   8.805   5.314  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.536   9.875   5.632  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.674   9.810   5.166  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -7.900   9.082   3.922  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.348  10.497   3.849  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -6.821   8.061   3.593  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.617   7.141   4.638  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.701   8.863   6.042  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.689   8.988   3.189  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -8.037  11.177   4.328  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -6.392  10.537   4.350  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -7.224  10.782   2.814  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -7.137   7.462   2.753  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -5.903   8.575   3.344  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -6.655   7.424   4.449  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.137  10.862   6.428  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.032  11.947   6.809  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.545  13.281   6.257  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.362  13.449   5.966  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.164  12.055   8.340  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.012  13.157   8.682  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -8.800  12.238   8.989  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.217  10.858   6.768  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.008  11.733   6.399  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.605  11.142   8.714  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -10.487  13.959   8.742  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -8.202  12.906   8.388  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -8.306  11.280   9.063  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -8.925  12.656   9.976  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.467  14.230   6.114  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.111  15.538   5.597  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.011  15.976   4.459  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.736  15.175   3.869  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.396  14.039   6.362  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.181  16.260   6.397  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.091  15.507   5.242  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -10.973  17.277   4.136  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.786  17.850   3.060  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.326  17.394   1.679  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.153  17.529   1.330  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.577  19.358   3.221  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.255  19.487   3.896  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.131  18.290   4.797  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.833  17.615   3.185  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.573  19.830   2.249  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.370  19.772   3.825  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.466  19.486   3.160  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.228  20.397   4.477  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.104  17.962   4.850  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -10.508  18.519   5.783  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.256  16.853   0.899  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.945  16.376  -0.443  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -11.017  17.349  -1.164  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.402  18.477  -1.475  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.230  16.187  -1.250  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.057  15.299  -2.471  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.118  15.583  -3.523  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -14.213  14.511  -4.509  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -15.280  14.309  -5.275  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -16.336  15.103  -5.169  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -15.290  13.311  -6.150  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.174  16.773   1.234  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.446  15.423  -0.349  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.981  15.743  -0.613  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -13.578  17.154  -1.582  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -12.083  15.479  -2.901  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.133  14.265  -2.167  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -15.073  15.692  -3.031  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -13.867  16.504  -4.028  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -13.444  13.912  -4.604  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -16.330  15.856  -4.511  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -17.137  14.949  -5.748  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -14.495  12.711  -6.233  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -16.093  13.160  -6.726  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.792  16.905  -1.427  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.808  17.736  -2.111  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -8.656  17.313  -3.568  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.548  17.060  -4.040  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.456  17.650  -1.400  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.240  18.633  -0.249  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.305  18.038   0.793  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.689  19.952  -0.770  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.543  15.998  -1.154  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -9.158  18.757  -2.080  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.353  16.651  -1.005  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.685  17.826  -2.136  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.189  18.832   0.230  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.338  16.961   0.732  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -6.616  18.353   1.778  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -5.297  18.379   0.608  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -7.164  20.771  -0.249  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -6.891  20.034  -1.828  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -5.623  19.989  -0.603  1.00  0.00           H  
ATOM   1428  N   SER A 104      -9.778  17.239  -4.277  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -9.771  16.844  -5.681  1.00  0.00           C  
ATOM   1430  C   SER A 104      -9.897  18.064  -6.589  1.00  0.00           C  
ATOM   1431  O   SER A 104     -10.996  18.444  -6.989  1.00  0.00           O  
ATOM   1432  CB  SER A 104     -10.911  15.865  -5.964  1.00  0.00           C  
ATOM   1433  OG  SER A 104     -12.172  16.503  -5.852  1.00  0.00           O  
ATOM   1434  H   SER A 104     -10.632  17.452  -3.845  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -8.830  16.356  -5.883  1.00  0.00           H  
ATOM   1436  HB2 SER A 104     -10.807  15.474  -6.964  1.00  0.00           H  
ATOM   1437  HB3 SER A 104     -10.868  15.052  -5.253  1.00  0.00           H  
ATOM   1438  HG  SER A 104     -12.670  16.372  -6.662  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -8.760  18.675  -6.910  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -8.764  19.846  -7.767  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -9.691  20.933  -7.261  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -9.283  21.793  -6.481  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -7.912  18.328  -6.561  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -7.760  20.241  -7.824  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -9.080  19.552  -8.758  1.00  0.00           H  
ATOM   1446  N   SER A 106     -10.943  20.896  -7.707  1.00  0.00           N  
ATOM   1447  CA  SER A 106     -11.929  21.888  -7.299  1.00  0.00           C  
ATOM   1448  C   SER A 106     -11.375  23.301  -7.454  1.00  0.00           C  
ATOM   1449  O   SER A 106     -11.630  24.175  -6.627  1.00  0.00           O  
ATOM   1450  CB  SER A 106     -12.352  21.651  -5.847  1.00  0.00           C  
ATOM   1451  OG  SER A 106     -13.495  22.420  -5.517  1.00  0.00           O  
ATOM   1452  H   SER A 106     -11.208  20.185  -8.328  1.00  0.00           H  
ATOM   1453  HA  SER A 106     -12.793  21.781  -7.938  1.00  0.00           H  
ATOM   1454  HB2 SER A 106     -12.584  20.606  -5.709  1.00  0.00           H  
ATOM   1455  HB3 SER A 106     -11.542  21.931  -5.189  1.00  0.00           H  
ATOM   1456  HG  SER A 106     -13.523  23.206  -6.068  1.00  0.00           H  
ATOM   1457  N   GLY A 107     -10.614  23.518  -8.523  1.00  0.00           N  
ATOM   1458  CA  GLY A 107     -10.035  24.825  -8.769  1.00  0.00           C  
ATOM   1459  C   GLY A 107     -10.300  25.321 -10.177  1.00  0.00           C  
ATOM   1460  O   GLY A 107     -10.354  24.545 -11.131  1.00  0.00           O  
ATOM   1461  H   GLY A 107     -10.445  22.783  -9.149  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107     -10.452  25.530  -8.066  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -8.967  24.768  -8.615  1.00  0.00           H  
ATOM   1464  N   PRO A 108     -10.471  26.644 -10.320  1.00  0.00           N  
ATOM   1465  CA  PRO A 108     -10.736  27.272 -11.618  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -9.523  27.230 -12.540  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -8.381  27.284 -12.083  1.00  0.00           O  
ATOM   1468  CB  PRO A 108     -11.078  28.717 -11.249  1.00  0.00           C  
ATOM   1469  CG  PRO A 108     -10.394  28.948  -9.946  1.00  0.00           C  
ATOM   1470  CD  PRO A 108     -10.419  27.628  -9.226  1.00  0.00           C  
ATOM   1471  HA  PRO A 108     -11.580  26.815 -12.114  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108     -10.707  29.384 -12.015  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108     -12.148  28.826 -11.158  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -9.376  29.263 -10.116  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108     -10.930  29.694  -9.378  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -9.523  27.503  -8.637  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108     -11.297  27.555  -8.601  1.00  0.00           H  
ATOM   1478  N   SER A 109      -9.777  27.134 -13.841  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -8.705  27.082 -14.828  1.00  0.00           C  
ATOM   1480  C   SER A 109      -9.210  27.509 -16.203  1.00  0.00           C  
ATOM   1481  O   SER A 109     -10.398  27.394 -16.503  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -8.120  25.670 -14.903  1.00  0.00           C  
ATOM   1483  OG  SER A 109      -9.052  24.762 -15.464  1.00  0.00           O  
ATOM   1484  H   SER A 109     -10.708  27.095 -14.144  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -7.931  27.767 -14.514  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -7.233  25.683 -15.518  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -7.863  25.337 -13.908  1.00  0.00           H  
ATOM   1488  HG  SER A 109      -8.622  24.243 -16.147  1.00  0.00           H  
ATOM   1489  N   SER A 110      -8.299  28.003 -17.035  1.00  0.00           N  
ATOM   1490  CA  SER A 110      -8.651  28.451 -18.377  1.00  0.00           C  
ATOM   1491  C   SER A 110      -9.250  27.309 -19.191  1.00  0.00           C  
ATOM   1492  O   SER A 110     -10.004  27.534 -20.137  1.00  0.00           O  
ATOM   1493  CB  SER A 110      -7.419  29.011 -19.091  1.00  0.00           C  
ATOM   1494  OG  SER A 110      -6.343  28.090 -19.047  1.00  0.00           O  
ATOM   1495  H   SER A 110      -7.367  28.070 -16.737  1.00  0.00           H  
ATOM   1496  HA  SER A 110      -9.388  29.235 -18.281  1.00  0.00           H  
ATOM   1497  HB2 SER A 110      -7.664  29.211 -20.122  1.00  0.00           H  
ATOM   1498  HB3 SER A 110      -7.113  29.928 -18.608  1.00  0.00           H  
ATOM   1499  HG  SER A 110      -6.688  27.196 -18.983  1.00  0.00           H  
ATOM   1500  N   GLY A 111      -8.907  26.080 -18.816  1.00  0.00           N  
ATOM   1501  CA  GLY A 111      -9.419  24.919 -19.522  1.00  0.00           C  
ATOM   1502  C   GLY A 111      -9.070  24.937 -20.997  1.00  0.00           C  
ATOM   1503  O   GLY A 111      -9.908  25.268 -21.835  1.00  0.00           O  
ATOM   1504  H   GLY A 111      -8.302  25.960 -18.054  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111      -9.004  24.028 -19.075  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111     -10.494  24.894 -19.418  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      26.441 -31.837   8.362  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.268 -32.618   7.151  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.703 -31.799   6.008  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.296 -30.801   5.598  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.867 -32.007   9.138  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.226 -33.019   6.854  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.595 -33.438   7.358  1.00  0.00           H  
ATOM      8  N   SER A   2      24.554 -32.221   5.490  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.911 -31.521   4.384  1.00  0.00           C  
ATOM     10  C   SER A   2      22.526 -31.024   4.786  1.00  0.00           C  
ATOM     11  O   SER A   2      21.638 -31.816   5.101  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.802 -32.442   3.166  1.00  0.00           C  
ATOM     13  OG  SER A   2      22.995 -33.571   3.451  1.00  0.00           O  
ATOM     14  H   SER A   2      24.129 -33.023   5.860  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.526 -30.671   4.127  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.361 -31.897   2.345  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.789 -32.780   2.885  1.00  0.00           H  
ATOM     18  HG  SER A   2      22.996 -33.735   4.397  1.00  0.00           H  
ATOM     19  N   SER A   3      22.350 -29.707   4.773  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.075 -29.102   5.140  1.00  0.00           C  
ATOM     21  C   SER A   3      20.653 -28.059   4.110  1.00  0.00           C  
ATOM     22  O   SER A   3      21.469 -27.580   3.324  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.171 -28.460   6.525  1.00  0.00           C  
ATOM     24  OG  SER A   3      22.004 -27.314   6.499  1.00  0.00           O  
ATOM     25  H   SER A   3      23.097 -29.128   4.512  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.332 -29.886   5.166  1.00  0.00           H  
ATOM     27  HB2 SER A   3      20.185 -28.166   6.852  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.584 -29.175   7.222  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.702 -26.714   5.813  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.369 -27.711   4.122  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.859 -26.726   3.186  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.369 -26.869   2.948  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.728 -27.763   3.502  1.00  0.00           O  
ATOM     34  H   GLY A   4      18.764 -28.126   4.771  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.058 -25.739   3.574  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.375 -26.842   2.243  1.00  0.00           H  
ATOM     37  N   SER A   5      16.815 -25.986   2.124  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.389 -26.014   1.819  1.00  0.00           C  
ATOM     39  C   SER A   5      15.117 -25.425   0.438  1.00  0.00           C  
ATOM     40  O   SER A   5      15.703 -24.411   0.058  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.604 -25.241   2.880  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.520 -25.976   4.088  1.00  0.00           O  
ATOM     43  H   SER A   5      17.379 -25.297   1.713  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.069 -27.046   1.826  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.098 -24.303   3.077  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.604 -25.052   2.517  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.387 -26.019   4.499  1.00  0.00           H  
ATOM     48  N   SER A   6      14.224 -26.067  -0.307  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.876 -25.610  -1.647  1.00  0.00           C  
ATOM     50  C   SER A   6      12.519 -24.912  -1.648  1.00  0.00           C  
ATOM     51  O   SER A   6      11.821 -24.887  -0.635  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.856 -26.789  -2.623  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.171 -27.171  -2.987  1.00  0.00           O  
ATOM     54  H   SER A   6      13.791 -26.870   0.052  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.631 -24.905  -1.964  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.366 -27.630  -2.157  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.316 -26.506  -3.514  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.798 -26.799  -2.362  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.153 -24.345  -2.794  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.882 -23.654  -2.906  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.949 -22.229  -2.393  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.450 -21.980  -1.297  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.750 -24.397  -3.569  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.583 -23.639  -3.944  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.140 -24.195  -2.337  1.00  0.00           H  
ATOM     66  N   ALA A   8      10.445 -21.291  -3.188  1.00  0.00           N  
ATOM     67  CA  ALA A   8      10.450 -19.884  -2.808  1.00  0.00           C  
ATOM     68  C   ALA A   8       9.036 -19.312  -2.803  1.00  0.00           C  
ATOM     69  O   ALA A   8       8.171 -19.762  -3.553  1.00  0.00           O  
ATOM     70  CB  ALA A   8      11.341 -19.087  -3.748  1.00  0.00           C  
ATOM     71  H   ALA A   8      10.060 -21.552  -4.050  1.00  0.00           H  
ATOM     72  HA  ALA A   8      10.861 -19.809  -1.812  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      10.727 -18.552  -4.458  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      11.928 -18.383  -3.177  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      11.999 -19.759  -4.277  1.00  0.00           H  
ATOM     76  N   GLY A   9       8.809 -18.316  -1.952  1.00  0.00           N  
ATOM     77  CA  GLY A   9       7.498 -17.699  -1.865  1.00  0.00           C  
ATOM     78  C   GLY A   9       6.787 -18.029  -0.567  1.00  0.00           C  
ATOM     79  O   GLY A   9       6.103 -19.047  -0.468  1.00  0.00           O  
ATOM     80  H   GLY A   9       9.537 -17.998  -1.378  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       7.611 -16.628  -1.940  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       6.894 -18.047  -2.691  1.00  0.00           H  
ATOM     83  N   ASP A  10       6.951 -17.167   0.430  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.319 -17.371   1.729  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.599 -16.107   2.188  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.195 -15.200   2.769  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.363 -17.784   2.768  1.00  0.00           C  
ATOM     88  CG  ASP A  10       8.152 -19.006   2.341  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       7.607 -20.126   2.430  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       9.315 -18.843   1.917  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.508 -16.373   0.289  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.595 -18.165   1.624  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       8.054 -16.967   2.919  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.865 -18.006   3.700  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.286 -16.044   1.922  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.456 -14.896   2.298  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.254 -14.797   3.807  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.242 -13.703   4.370  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.124 -15.177   1.598  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.085 -16.657   1.438  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.510 -17.089   1.233  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.870 -13.969   1.930  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.309 -14.824   2.215  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.103 -14.676   0.642  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.679 -17.113   2.328  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.487 -16.917   0.576  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.680 -18.056   1.683  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.749 -17.115   0.180  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.097 -15.947   4.455  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.899 -15.966   5.893  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.947 -15.160   6.634  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.675 -14.604   7.699  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.116 -16.789   3.954  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.923 -15.561   6.116  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.939 -16.990   6.236  1.00  0.00           H  
ATOM    116  N   LEU A  13       5.149 -15.097   6.072  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.243 -14.354   6.687  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.327 -12.940   6.121  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.383 -12.308   6.157  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.569 -15.084   6.466  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.577 -16.577   6.796  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.968 -17.159   6.602  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       7.092 -16.811   8.219  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.305 -15.561   5.223  1.00  0.00           H  
ATOM    125  HA  LEU A  13       6.048 -14.294   7.747  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.838 -14.974   5.427  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.317 -14.604   7.082  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.904 -17.091   6.123  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.708 -16.420   6.868  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.099 -17.444   5.569  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.085 -18.029   7.232  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       6.789 -17.842   8.331  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.251 -16.165   8.424  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       7.891 -16.593   8.912  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.207 -12.449   5.601  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.153 -11.109   5.030  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.023 -10.293   5.648  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.877 -10.741   5.701  1.00  0.00           O  
ATOM    139  CB  VAL A  14       4.960 -11.156   3.502  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.775  -9.754   2.944  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.139 -11.852   2.839  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.398 -13.002   5.601  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.093 -10.619   5.238  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.067 -11.725   3.290  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.475  -9.082   3.419  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       4.952  -9.764   1.878  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       3.767  -9.419   3.138  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       6.188 -11.563   1.800  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       7.054 -11.564   3.336  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.013 -12.922   2.910  1.00  0.00           H  
ATOM    151  N   SER A  15       4.353  -9.093   6.115  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.366  -8.216   6.734  1.00  0.00           C  
ATOM    153  C   SER A  15       3.640  -6.757   6.381  1.00  0.00           C  
ATOM    154  O   SER A  15       4.740  -6.405   5.957  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.374  -8.395   8.253  1.00  0.00           C  
ATOM    156  OG  SER A  15       4.677  -8.220   8.781  1.00  0.00           O  
ATOM    157  H   SER A  15       5.283  -8.793   6.044  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.394  -8.490   6.352  1.00  0.00           H  
ATOM    159  HB2 SER A  15       2.715  -7.667   8.702  1.00  0.00           H  
ATOM    160  HB3 SER A  15       3.030  -9.390   8.497  1.00  0.00           H  
ATOM    161  HG  SER A  15       4.679  -7.478   9.390  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.630  -5.912   6.560  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.761  -4.491   6.263  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.326  -3.640   7.451  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.399  -3.998   8.178  1.00  0.00           O  
ATOM    166  CB  ALA A  16       1.947  -4.132   5.029  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.776  -6.252   6.901  1.00  0.00           H  
ATOM    168  HA  ALA A  16       3.801  -4.289   6.050  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       1.153  -4.854   4.900  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.522  -3.147   5.152  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.588  -4.143   4.160  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.002  -2.513   7.644  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.687  -1.612   8.747  1.00  0.00           C  
ATOM    174  C   TYR A  17       2.996  -0.165   8.373  1.00  0.00           C  
ATOM    175  O   TYR A  17       3.923   0.107   7.612  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.476  -2.007   9.996  1.00  0.00           C  
ATOM    177  CG  TYR A  17       4.947  -2.241   9.736  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.804  -1.179   9.475  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.479  -3.525   9.749  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.148  -1.389   9.235  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       6.822  -3.743   9.512  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.652  -2.672   9.255  1.00  0.00           C  
ATOM    183  OH  TYR A  17       8.991  -2.886   9.017  1.00  0.00           O  
ATOM    184  H   TYR A  17       3.731  -2.281   7.031  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.631  -1.700   8.956  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.391  -1.221  10.731  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.061  -2.918  10.402  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.406  -0.175   9.459  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       4.825  -4.361   9.950  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.799  -0.550   9.034  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.217  -4.748   9.528  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.503  -2.569   9.765  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.211   0.760   8.916  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.415   2.168   8.630  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.135   2.973   8.736  1.00  0.00           C  
ATOM    196  O   GLY A  18       0.032   2.426   8.754  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.486   0.484   9.517  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.137   2.565   9.328  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.806   2.267   7.628  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.274   4.305   8.811  1.00  0.00           N  
ATOM    201  CA  PRO A  19       0.130   5.215   8.918  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.688   5.274   7.632  1.00  0.00           C  
ATOM    203  O   PRO A  19      -1.856   5.660   7.645  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.781   6.572   9.200  1.00  0.00           C  
ATOM    205  CG  PRO A  19       2.150   6.462   8.623  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.558   5.025   8.795  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.516   4.946   9.742  1.00  0.00           H  
ATOM    208  HB2 PRO A  19       0.210   7.354   8.721  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.815   6.744  10.266  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       2.128   6.723   7.576  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.827   7.111   9.159  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       3.170   4.705   7.964  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       3.086   4.892   9.728  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.065   4.888   6.523  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.751   4.904   5.244  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.765   3.784   5.115  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.853   3.981   4.574  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.867   4.590   6.573  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.259   5.850   5.132  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.020   4.804   4.455  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.407   2.605   5.611  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.293   1.448   5.548  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.510   1.644   6.447  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.635   1.329   6.062  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.540   0.181   5.959  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.224  -0.084   5.227  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.743  -0.839   6.125  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.475  -0.858   3.941  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.527   2.509   6.030  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.629   1.343   4.527  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.324   0.252   7.013  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.193  -0.662   5.783  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.232   0.861   4.966  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       1.091  -0.185   6.910  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       1.585  -1.181   5.541  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       0.240  -1.689   6.562  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -0.057  -0.313   3.107  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -1.539  -0.978   3.795  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -0.008  -1.829   4.008  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.275   2.168   7.646  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.352   2.407   8.599  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.157   3.644   8.212  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.327   3.774   8.569  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.787   2.575  10.011  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.376   1.265  10.662  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -4.549   0.524  11.274  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -5.472   0.149  10.521  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -4.545   0.320  12.506  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.355   2.398   7.896  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.006   1.548   8.583  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.920   3.218   9.965  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.536   3.041  10.633  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -2.922   0.632   9.914  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -2.656   1.474  11.439  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.520   4.551   7.477  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.190   5.766   7.053  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.599   7.008   7.692  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.818   6.916   8.638  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.587   4.394   7.222  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.110   5.853   5.980  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.234   5.700   7.322  1.00  0.00           H  
ATOM    262  N   GLY A  24      -4.971   8.173   7.172  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.462   9.422   7.709  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.356  10.601   7.383  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.471  10.706   7.895  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.597   8.186   6.418  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.379   9.332   8.782  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.480   9.604   7.296  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.867  11.494   6.528  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.628  12.674   6.136  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.692  12.807   4.618  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.884  12.220   3.898  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.017  13.958   6.727  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.189  13.973   8.148  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.664  15.194   6.119  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.972  11.355   6.153  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.631  12.567   6.521  1.00  0.00           H  
ATOM    278  HB  THR A  25      -3.960  13.974   6.499  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -5.253  13.072   8.472  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.283  16.078   6.610  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -6.734  15.142   6.251  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.432  15.240   5.066  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.658  13.583   4.138  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.829  13.793   2.706  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.754  14.723   2.154  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.298  15.636   2.841  1.00  0.00           O  
ATOM    287  CB  THR A  26      -8.215  14.383   2.385  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.537  15.416   3.324  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.285  13.302   2.425  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.271  14.024   4.762  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.747  12.834   2.216  1.00  0.00           H  
ATOM    292  HB  THR A  26      -8.189  14.806   1.391  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -7.857  16.093   3.300  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.679  13.148   1.432  1.00  0.00           H  
ATOM    295 HG22 THR A  26     -10.083  13.610   3.085  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -8.853  12.382   2.788  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.353  14.485   0.909  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -4.335  15.311   0.287  1.00  0.00           C  
ATOM    299  C   GLY A  27      -3.075  15.407   1.124  1.00  0.00           C  
ATOM    300  O   GLY A  27      -2.398  16.436   1.125  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.752  13.742   0.409  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -4.084  14.890  -0.675  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.733  16.304   0.141  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.759  14.333   1.841  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.572  14.301   2.687  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.726  13.065   2.401  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.185  11.935   2.565  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.948  14.317   4.181  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.718  14.076   5.044  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.616  15.634   4.548  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.337  13.543   1.799  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.987  15.184   2.475  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.651  13.518   4.364  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.633  14.864   5.777  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.811  13.124   5.545  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.164  14.070   4.420  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -3.051  16.074   3.663  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -3.391  15.453   5.279  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -1.881  16.308   4.962  1.00  0.00           H  
ATOM    320  N   SER A  29       0.512  13.289   1.973  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.422  12.194   1.660  1.00  0.00           C  
ATOM    322  C   SER A  29       1.325  11.090   2.709  1.00  0.00           C  
ATOM    323  O   SER A  29       1.614  11.310   3.885  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.861  12.707   1.575  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.290  13.233   2.819  1.00  0.00           O  
ATOM    326  H   SER A  29       0.820  14.213   1.862  1.00  0.00           H  
ATOM    327  HA  SER A  29       1.136  11.789   0.701  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.515  11.894   1.297  1.00  0.00           H  
ATOM    329  HB3 SER A  29       2.919  13.486   0.829  1.00  0.00           H  
ATOM    330  HG  SER A  29       4.061  12.749   3.123  1.00  0.00           H  
ATOM    331  N   SER A  30       0.916   9.903   2.273  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.777   8.765   3.174  1.00  0.00           C  
ATOM    333  C   SER A  30       1.452   7.526   2.594  1.00  0.00           C  
ATOM    334  O   SER A  30       1.110   7.075   1.501  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.702   8.476   3.440  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.389   9.653   3.830  1.00  0.00           O  
ATOM    337  H   SER A  30       0.701   9.791   1.324  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.259   9.019   4.107  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.158   8.089   2.542  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.786   7.745   4.231  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.345   9.748   4.785  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.413   6.982   3.334  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.137   5.796   2.892  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.133   4.721   3.975  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.618   4.932   5.073  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.577   6.158   2.523  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.434   6.538   3.719  1.00  0.00           C  
ATOM    348  CD  GLU A  31       4.847   7.686   4.516  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       5.129   8.853   4.171  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       4.106   7.419   5.485  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.640   7.387   4.196  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.638   5.409   2.016  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       5.035   5.311   2.032  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.561   6.993   1.839  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.526   5.680   4.367  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       6.413   6.828   3.366  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.710   3.567   3.657  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.772   2.457   4.601  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.944   1.535   4.280  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.480   1.557   3.172  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.463   1.665   4.576  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.041   1.248   3.196  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.461   0.040   2.664  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.224   2.066   2.432  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.073  -0.346   1.394  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.833   1.684   1.162  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.259   0.478   0.642  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.103   3.458   2.765  1.00  0.00           H  
ATOM    369  HA  PHE A  32       3.914   2.870   5.588  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.580   0.771   5.170  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.676   2.271   4.997  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.098  -0.605   3.252  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.890   3.010   2.836  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.409  -1.290   0.991  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       0.196   2.330   0.576  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.955   0.178  -0.349  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.337   0.725   5.258  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.445  -0.205   5.080  1.00  0.00           C  
ATOM    379  C   ILE A  33       5.952  -1.647   5.048  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.022  -2.013   5.766  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.490  -0.056   6.202  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.195   1.298   6.097  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.501  -1.192   6.137  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.321   1.472   7.091  1.00  0.00           C  
ATOM    385  H   ILE A  33       4.871   0.754   6.119  1.00  0.00           H  
ATOM    386  HA  ILE A  33       6.923   0.023   4.138  1.00  0.00           H  
ATOM    387  HB  ILE A  33       6.979  -0.116   7.150  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.607   1.406   5.107  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.474   2.084   6.270  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       8.075  -2.079   6.581  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.752  -1.391   5.106  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       9.393  -0.911   6.678  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.532   2.524   7.217  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.034   1.045   8.040  1.00  0.00           H  
ATOM    395 HD13 ILE A  33      10.205   0.970   6.724  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.583  -2.464   4.210  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.211  -3.868   4.086  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.372  -4.780   4.467  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.344  -4.908   3.723  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.758  -4.204   2.653  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.403  -5.678   2.536  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.580  -3.330   2.248  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.317  -2.114   3.664  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.384  -4.055   4.756  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.578  -3.999   1.980  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       5.844  -6.084   1.637  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       5.783  -6.209   3.397  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       4.329  -5.787   2.490  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       3.996  -3.088   3.124  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.945  -2.419   1.796  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       3.964  -3.862   1.539  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.263  -5.413   5.630  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.304  -6.314   6.111  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.326  -7.604   5.296  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.522  -8.509   5.522  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.086  -6.636   7.590  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.728  -7.949   7.997  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.111  -9.010   7.904  1.00  0.00           O  
ATOM    419  ND2 ASN A  35       9.974  -7.882   8.452  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.464  -5.270   6.179  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.254  -5.814   5.997  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.514  -5.847   8.191  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.026  -6.698   7.787  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.403  -7.002   8.499  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.413  -8.715   8.721  1.00  0.00           H  
ATOM    426  N   THR A  36       9.253  -7.681   4.346  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.380  -8.859   3.496  1.00  0.00           C  
ATOM    428  C   THR A  36      10.765  -9.481   3.623  1.00  0.00           C  
ATOM    429  O   THR A  36      11.215 -10.208   2.736  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.117  -8.516   2.018  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.005  -7.478   1.590  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.676  -8.074   1.813  1.00  0.00           C  
ATOM    433  H   THR A  36       9.865  -6.927   4.213  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.641  -9.580   3.814  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.295  -9.400   1.422  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.746  -7.864   1.117  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.489  -7.179   2.386  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.009  -8.858   2.141  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.507  -7.873   0.766  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.439  -9.194   4.732  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.775  -9.727   4.976  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.707 -11.187   5.410  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.515 -12.010   4.982  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.489  -8.897   6.044  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.530  -7.388   5.805  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.862  -6.652   7.095  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.539  -7.046   4.719  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.029  -8.610   5.403  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.330  -9.664   4.052  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.990  -9.070   6.985  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.508  -9.251   6.109  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.556  -7.055   5.474  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.863  -5.589   6.912  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      14.838  -6.959   7.442  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      13.122  -6.889   7.845  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      14.717  -5.981   4.715  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.150  -7.350   3.758  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.466  -7.565   4.913  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.737 -11.502   6.262  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.563 -12.864   6.753  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.306 -13.830   5.600  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.809 -14.953   5.594  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.405 -12.924   7.752  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.791 -12.390   9.118  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      11.289 -13.129   9.967  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      10.561 -11.101   9.335  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.123 -10.802   6.568  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.474 -13.154   7.255  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.582 -12.334   7.375  1.00  0.00           H  
ATOM    470  HB3 ASN A  38      10.086 -13.949   7.863  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      10.161 -10.573   8.612  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      10.802 -10.729  10.209  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.520 -13.383   4.626  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.198 -14.206   3.467  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.460 -14.601   2.707  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.667 -15.773   2.395  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.235 -13.469   2.548  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.149 -12.478   4.688  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.707 -15.102   3.819  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.998 -12.505   2.974  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       9.695 -13.331   1.580  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       8.330 -14.047   2.437  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.301 -13.614   2.411  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.531 -13.880   1.689  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.515 -13.309   0.285  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.097 -12.255   0.029  1.00  0.00           O  
ATOM    487  H   GLY A  40      12.083 -12.699   2.685  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.356 -13.446   2.233  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.676 -14.949   1.628  1.00  0.00           H  
ATOM    490  N   SER A  41      12.847 -14.006  -0.628  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.761 -13.565  -2.016  1.00  0.00           C  
ATOM    492  C   SER A  41      11.402 -13.912  -2.614  1.00  0.00           C  
ATOM    493  O   SER A  41      10.852 -14.983  -2.355  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.875 -14.205  -2.846  1.00  0.00           C  
ATOM    495  OG  SER A  41      13.593 -15.568  -3.113  1.00  0.00           O  
ATOM    496  H   SER A  41      12.403 -14.839  -0.363  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.885 -12.492  -2.030  1.00  0.00           H  
ATOM    498  HB2 SER A  41      13.969 -13.679  -3.784  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.807 -14.143  -2.303  1.00  0.00           H  
ATOM    500  HG  SER A  41      13.846 -15.777  -4.015  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.863 -12.998  -3.415  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.572 -13.225  -4.038  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.030 -11.984  -4.717  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.675 -10.936  -4.717  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.347 -12.163  -3.585  1.00  0.00           H  
ATOM    506  HA2 GLY A  42       9.672 -14.010  -4.772  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       8.871 -13.542  -3.280  1.00  0.00           H  
ATOM    508  N   ALA A  43       7.841 -12.101  -5.299  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.212 -10.979  -5.985  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.164 -10.313  -5.100  1.00  0.00           C  
ATOM    511  O   ALA A  43       5.404 -10.987  -4.404  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.584 -11.444  -7.291  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.375 -12.963  -5.266  1.00  0.00           H  
ATOM    514  HA  ALA A  43       7.981 -10.258  -6.221  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.897 -10.790  -8.092  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       6.903 -12.453  -7.504  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       5.509 -11.416  -7.203  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.129  -8.985  -5.131  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.174  -8.226  -4.331  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.177  -7.492  -5.223  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.528  -7.019  -6.304  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.909  -7.226  -3.437  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.034  -6.191  -2.728  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.371  -6.801  -1.503  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.860  -4.972  -2.339  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.759  -8.503  -5.705  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.635  -8.925  -3.708  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.438  -7.785  -2.681  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.620  -6.694  -4.053  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.254  -5.865  -3.403  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       3.576  -7.461  -1.816  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.964  -6.014  -0.885  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       5.103  -7.359  -0.939  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.638  -5.270  -1.652  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       5.221  -4.242  -1.864  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.305  -4.542  -3.224  1.00  0.00           H  
ATOM    537  N   SER A  45       2.934  -7.400  -4.761  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.886  -6.725  -5.518  1.00  0.00           C  
ATOM    539  C   SER A  45       1.124  -5.744  -4.633  1.00  0.00           C  
ATOM    540  O   SER A  45       0.322  -6.144  -3.789  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.919  -7.749  -6.115  1.00  0.00           C  
ATOM    542  OG  SER A  45       1.402  -8.247  -7.351  1.00  0.00           O  
ATOM    543  H   SER A  45       2.717  -7.798  -3.892  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.357  -6.177  -6.320  1.00  0.00           H  
ATOM    545  HB2 SER A  45       0.803  -8.574  -5.429  1.00  0.00           H  
ATOM    546  HB3 SER A  45      -0.041  -7.280  -6.279  1.00  0.00           H  
ATOM    547  HG  SER A  45       0.841  -8.967  -7.647  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.379  -4.455  -4.833  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.717  -3.414  -4.055  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.251  -2.614  -4.919  1.00  0.00           C  
ATOM    551  O   VAL A  46       0.087  -2.198  -6.028  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.739  -2.452  -3.421  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       1.028  -1.290  -2.742  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.628  -3.193  -2.435  1.00  0.00           C  
ATOM    555  H   VAL A  46       2.028  -4.197  -5.520  1.00  0.00           H  
ATOM    556  HA  VAL A  46       0.164  -3.893  -3.260  1.00  0.00           H  
ATOM    557  HB  VAL A  46       2.363  -2.053  -4.207  1.00  0.00           H  
ATOM    558 HG11 VAL A  46      -0.035  -1.371  -2.911  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       1.229  -1.316  -1.681  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.388  -0.359  -3.154  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       3.518  -2.611  -2.246  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       2.093  -3.343  -1.508  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.905  -4.151  -2.849  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.458  -2.400  -4.404  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.476  -1.650  -5.128  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.436  -0.958  -4.167  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.496  -1.296  -2.985  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.281  -2.563  -6.072  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -3.878  -3.631  -5.328  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.390  -3.135  -7.163  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.667  -2.757  -3.515  1.00  0.00           H  
ATOM    572  HA  THR A  47      -1.976  -0.901  -5.725  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.062  -1.977  -6.535  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -3.198  -4.100  -4.838  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -1.850  -2.332  -7.645  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -2.998  -3.649  -7.893  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -1.687  -3.829  -6.727  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.184   0.012  -4.683  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.143   0.750  -3.870  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.483   0.884  -4.586  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.537   0.966  -5.813  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.619   2.155  -3.518  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.353   2.052  -2.665  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.690   2.953  -2.792  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.472   3.279  -2.740  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.090   0.235  -5.632  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.291   0.202  -2.950  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.383   2.667  -4.438  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.633   1.908  -1.633  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.772   1.203  -2.997  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -6.334   3.433  -3.514  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.277   2.290  -2.174  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -5.223   3.703  -2.172  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -1.741   3.150  -3.524  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -3.078   4.146  -2.951  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.964   3.416  -1.796  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.561   0.907  -3.811  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.902   1.035  -4.370  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.788   1.888  -3.469  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.151   1.475  -2.368  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.530  -0.346  -4.565  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.506  -0.380  -5.725  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.176   0.172  -6.795  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.599  -0.961  -5.562  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.453   0.838  -2.839  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.816   1.519  -5.331  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.748  -1.067  -4.756  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.058  -0.624  -3.665  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.133   3.081  -3.943  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -10.973   3.974  -3.166  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.969   4.726  -4.026  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.196   4.391  -5.188  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.814   3.358  -4.828  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.511   3.396  -2.431  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.343   4.689  -2.657  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.586   5.769  -3.449  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.575   6.591  -4.152  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.946   7.444  -5.248  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.649   8.063  -6.046  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.148   7.480  -3.045  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.069   7.553  -2.021  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.364   6.225  -2.067  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.364   5.987  -4.575  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.379   8.457  -3.447  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.043   7.030  -2.644  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.383   8.350  -2.266  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.500   7.714  -1.044  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.311   6.350  -1.866  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.806   5.539  -1.359  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.618   7.472  -5.281  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.894   8.252  -6.278  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.489   7.695  -6.489  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.851   7.217  -5.551  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.814   9.718  -5.849  1.00  0.00           C  
ATOM    635  OG  SER A  52     -10.692  10.572  -6.974  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.112   6.957  -4.617  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.438   8.187  -7.209  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -11.710   9.982  -5.309  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.954   9.858  -5.211  1.00  0.00           H  
ATOM    640  HG  SER A  52     -11.041  10.131  -7.751  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.013   7.760  -7.728  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.684   7.265  -8.064  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.616   7.957  -7.224  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.622   9.180  -7.080  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.398   7.482  -9.552  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -6.009   7.037  -9.975  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -5.928   5.527 -10.124  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -4.581   5.093 -10.682  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -3.493   5.232  -9.676  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.570   8.153  -8.433  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.661   6.206  -7.853  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -8.123   6.928 -10.130  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -7.500   8.534  -9.776  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -5.767   7.494 -10.923  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -5.296   7.355  -9.228  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -6.067   5.070  -9.155  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -6.709   5.198 -10.795  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -4.649   4.060 -10.986  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -4.348   5.706 -11.540  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -3.876   5.610  -8.785  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -2.762   5.882 -10.028  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -3.058   4.307  -9.488  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.699   7.168  -6.672  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.623   7.706  -5.848  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.260   7.410  -6.464  1.00  0.00           C  
ATOM    666  O   VAL A  54      -2.944   6.262  -6.773  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.667   7.128  -4.421  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.941   7.557  -3.710  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.550   5.612  -4.457  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.748   6.201  -6.824  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.754   8.776  -5.785  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.824   7.520  -3.870  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -6.295   8.485  -4.135  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.695   6.793  -3.831  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.736   7.698  -2.659  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -5.269   5.213  -5.157  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.553   5.334  -4.767  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.745   5.212  -3.473  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.457   8.455  -6.638  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.126   8.306  -7.216  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.157   7.702  -6.205  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.171   8.326  -5.195  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.602   9.660  -7.697  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.342   9.561  -8.884  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.771   9.267  -8.471  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       2.092   9.241  -7.282  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       2.637   9.045  -9.452  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.765   9.345  -6.372  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.206   7.640  -8.062  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.441  10.277  -7.982  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.075  10.138  -6.885  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       0.002   8.768  -9.533  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.323  10.497  -9.422  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       2.310   9.083 -10.375  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       3.567   8.853  -9.213  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.297   6.485  -6.483  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.229   5.796  -5.598  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.589   5.622  -6.267  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.678   5.477  -7.486  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.667   4.431  -5.197  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.888   3.294  -6.196  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.030   1.966  -5.470  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.255   3.237  -7.199  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.001   6.039  -7.303  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.352   6.400  -4.711  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.129   4.145  -4.264  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.398   4.542  -5.050  1.00  0.00           H  
ATOM    708  HG  LEU A  56       1.804   3.476  -6.741  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       0.161   1.355  -5.664  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       1.115   2.143  -4.408  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       1.915   1.456  -5.822  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -1.146   2.874  -6.708  1.00  0.00           H  
ATOM    713 HD22 LEU A  56       0.009   2.569  -8.006  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -0.437   4.225  -7.593  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.645   5.636  -5.461  1.00  0.00           N  
ATOM    716  CA  ASP A  57       5.000   5.477  -5.975  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.764   4.425  -5.176  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.894   4.531  -3.956  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.746   6.811  -5.928  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.790   6.930  -7.021  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       6.434   6.737  -8.203  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       7.961   7.216  -6.696  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.509   5.756  -4.498  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.930   5.151  -7.001  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       5.037   7.618  -6.044  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.240   6.907  -4.972  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.266   3.411  -5.872  1.00  0.00           N  
ATOM    728  CA  CYS A  58       7.015   2.338  -5.228  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.453   2.768  -4.953  1.00  0.00           C  
ATOM    730  O   CYS A  58       9.090   3.408  -5.789  1.00  0.00           O  
ATOM    731  CB  CYS A  58       7.003   1.083  -6.102  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.654  -0.392  -5.284  1.00  0.00           S  
ATOM    733  H   CYS A  58       6.130   3.382  -6.842  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.533   2.117  -4.288  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.987   0.871  -6.400  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       7.600   1.262  -6.983  1.00  0.00           H  
ATOM    737  HG  CYS A  58       7.776  -0.123  -3.993  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.956   2.412  -3.776  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.318   2.763  -3.390  1.00  0.00           C  
ATOM    740  C   ARG A  59      11.021   1.576  -2.736  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.433   0.508  -2.574  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.307   3.955  -2.431  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.305   5.302  -3.134  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.719   5.802  -3.384  1.00  0.00           C  
ATOM    745  NE  ARG A  59      11.761   6.831  -4.420  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      11.741   6.565  -5.721  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      11.680   5.309  -6.144  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      11.782   7.555  -6.603  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.399   1.901  -3.152  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.856   3.037  -4.285  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.425   3.896  -1.811  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.183   3.902  -1.802  1.00  0.00           H  
ATOM    753  HG2 ARG A  59       9.798   5.202  -4.082  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.783   6.018  -2.518  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      12.109   6.214  -2.465  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      12.332   4.968  -3.693  1.00  0.00           H  
ATOM    757  HE  ARG A  59      11.806   7.765  -4.130  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      11.648   4.561  -5.482  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      11.664   5.112  -7.124  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      11.828   8.503  -6.288  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      11.767   7.354  -7.582  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.282   1.774  -2.364  1.00  0.00           N  
ATOM    763  CA  GLU A  60      13.064   0.720  -1.730  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.392   1.081  -0.284  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.787   2.210   0.011  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.356   0.472  -2.511  1.00  0.00           C  
ATOM    767  CG  GLU A  60      15.392   1.570  -2.337  1.00  0.00           C  
ATOM    768  CD  GLU A  60      16.695   1.261  -3.050  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      17.511   0.499  -2.491  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      16.896   1.781  -4.167  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.695   2.648  -2.520  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.472  -0.183  -1.737  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.790  -0.460  -2.181  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.117   0.395  -3.562  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      14.993   2.491  -2.734  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      15.596   1.691  -1.283  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.226   0.115   0.613  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.503   0.331   2.029  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.229  -0.868   2.630  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.089  -2.003   2.173  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.202   0.589   2.791  1.00  0.00           C  
ATOM    782  SG  CYS A  61      10.928  -0.665   2.522  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.909  -0.764   0.317  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.138   1.200   2.113  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.414   0.619   3.850  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.798   1.542   2.484  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.811  -1.373   3.635  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.027  -0.613   3.677  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.792  -1.659   4.363  1.00  0.00           C  
ATOM    790  C   PRO A  62      14.898  -2.611   5.150  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.363  -3.620   5.677  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.699  -0.871   5.311  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.976   0.409   5.551  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.242   0.715   4.275  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.398  -2.226   3.670  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      16.836  -1.427   6.228  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.656  -0.701   4.841  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.278   0.289   6.365  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.683   1.194   5.773  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.300   1.199   4.488  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.849   1.334   3.630  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.612  -2.282   5.224  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.653  -3.109   5.947  1.00  0.00           C  
ATOM    804  C   GLU A  63      11.896  -4.027   4.992  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.227  -4.967   5.417  1.00  0.00           O  
ATOM    806  CB  GLU A  63      11.665  -2.229   6.716  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.322  -1.362   7.777  1.00  0.00           C  
ATOM    808  CD  GLU A  63      11.403  -1.081   8.951  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      10.220  -0.759   8.714  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      11.867  -1.183  10.106  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.301  -1.465   4.782  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.203  -3.716   6.650  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.156  -1.583   6.016  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      10.938  -2.864   7.200  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.203  -1.867   8.143  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.607  -0.421   7.329  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.007  -3.745   3.697  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.328  -4.553   2.701  1.00  0.00           C  
ATOM    819  C   GLY A  64      10.881  -3.741   1.502  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.617  -3.610   0.522  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.555  -2.982   3.416  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      11.998  -5.331   2.366  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.460  -5.009   3.155  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.672  -3.194   1.576  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.128  -2.390   0.487  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.336  -1.205   1.030  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.583  -1.338   1.995  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.235  -3.248  -0.410  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.977  -4.326  -1.138  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.726  -4.091  -2.272  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.083  -5.652  -0.888  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.259  -5.226  -2.688  1.00  0.00           C  
ATOM    833  NE2 HIS A  65       9.885  -6.189  -1.865  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.134  -3.333   2.382  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.956  -2.017  -0.096  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.474  -3.719   0.195  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.761  -2.615  -1.147  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       9.847  -3.222  -2.708  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       8.622  -6.190  -0.070  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.894  -5.347  -3.553  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.069  -7.142  -1.991  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.510  -0.046   0.403  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.812   1.163   0.823  1.00  0.00           C  
ATOM    844  C   VAL A  66       7.172   1.870  -0.367  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.781   1.993  -1.430  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.763   2.142   1.537  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.759   2.733   0.551  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.973   3.240   2.232  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.124  -0.003  -0.360  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.036   0.876   1.518  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.314   1.594   2.287  1.00  0.00           H  
ATOM    852 HG11 VAL A  66       9.789   2.123  -0.340  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.457   3.737   0.292  1.00  0.00           H  
ATOM    854 HG13 VAL A  66      10.740   2.757   1.002  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.106   4.170   1.700  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       6.924   2.979   2.243  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       8.326   3.352   3.246  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.940   2.333  -0.181  1.00  0.00           N  
ATOM    859  CA  VAL A  67       5.218   3.029  -1.239  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.526   4.277  -0.702  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.923   4.254   0.372  1.00  0.00           O  
ATOM    862  CB  VAL A  67       4.167   2.115  -1.896  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       3.401   2.869  -2.973  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.828   0.872  -2.473  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.507   2.204   0.688  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.932   3.322  -1.994  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.464   1.804  -1.137  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       3.306   2.246  -3.850  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.419   3.126  -2.604  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       3.936   3.772  -3.229  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       4.240   0.003  -2.220  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.892   0.963  -3.547  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       5.821   0.768  -2.061  1.00  0.00           H  
ATOM    874  N   THR A  68       4.615   5.368  -1.457  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.998   6.626  -1.058  1.00  0.00           C  
ATOM    876  C   THR A  68       2.816   6.970  -1.958  1.00  0.00           C  
ATOM    877  O   THR A  68       2.879   6.794  -3.175  1.00  0.00           O  
ATOM    878  CB  THR A  68       5.011   7.786  -1.096  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.200   7.420  -0.386  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.416   9.045  -0.484  1.00  0.00           C  
ATOM    881  H   THR A  68       5.108   5.323  -2.303  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.645   6.517  -0.043  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.264   7.989  -2.126  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.154   6.493  -0.140  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.896   9.246   0.463  1.00  0.00           H  
ATOM    886 HG22 THR A  68       3.357   8.903  -0.328  1.00  0.00           H  
ATOM    887 HG23 THR A  68       4.574   9.878  -1.151  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.741   7.461  -1.353  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.544   7.827  -2.100  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.128   9.052  -1.486  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.201   9.463  -0.373  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.440   6.656  -2.135  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.178   6.446  -0.833  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.239   7.267  -0.473  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -0.814   5.427   0.039  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -2.916   7.080   0.717  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.486   5.230   1.229  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.536   6.060   1.564  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.208   5.868   2.750  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.751   7.578  -0.380  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.843   8.064  -3.111  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.173   6.834  -2.906  1.00  0.00           H  
ATOM    903  HB3 TYR A  69       0.100   5.748  -2.361  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.534   8.065  -1.138  1.00  0.00           H  
ATOM    905  HD2 TYR A  69       0.010   4.779  -0.227  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -3.739   7.728   0.979  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.189   4.432   1.893  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -2.667   5.341   3.342  1.00  0.00           H  
ATOM    909  N   THR A  70      -1.074   9.630  -2.220  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.793  10.808  -1.750  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.281  10.703  -2.062  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.693  10.612  -3.219  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.236  12.096  -2.385  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.169  12.201  -2.128  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.950  13.322  -1.835  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.291   9.256  -3.099  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.662  10.873  -0.680  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.397  12.053  -3.452  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.647  11.614  -2.720  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -2.949  13.050  -1.528  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.002  14.082  -2.600  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -1.404  13.704  -0.985  1.00  0.00           H  
ATOM    923  N   PRO A  71      -4.110  10.718  -1.007  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.567  10.627  -1.144  1.00  0.00           C  
ATOM    925  C   PRO A  71      -6.170  11.885  -1.760  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.708  12.996  -1.504  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -6.048  10.455   0.299  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.978  11.073   1.132  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.688  10.825   0.400  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.857   9.766  -1.728  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.994  10.962   0.429  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -6.163   9.404   0.521  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -5.156  12.133   1.230  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.953  10.603   2.104  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -3.011  11.655   0.537  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.234   9.905   0.736  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.206  11.701  -2.573  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.874  12.822  -3.224  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.211  13.122  -2.554  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.682  14.259  -2.568  1.00  0.00           O  
ATOM    941  CB  MET A  72      -8.090  12.522  -4.709  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.837  12.694  -5.552  1.00  0.00           C  
ATOM    943  SD  MET A  72      -7.001  11.970  -7.195  1.00  0.00           S  
ATOM    944  CE  MET A  72      -7.979  13.224  -8.021  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.529  10.791  -2.739  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.235  13.688  -3.130  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.430  11.503  -4.812  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.849  13.188  -5.092  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.632  13.749  -5.658  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.010  12.219  -5.045  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -8.823  13.488  -7.401  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -7.370  14.099  -8.193  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -8.332  12.839  -8.967  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.817  12.095  -1.968  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.099  12.249  -1.292  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.165  11.387  -0.036  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.567  10.313   0.040  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.240  11.899  -2.236  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.392  11.213  -1.991  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.205  13.287  -1.009  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -11.980  11.015  -2.801  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -13.135  11.709  -1.663  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.412  12.722  -2.913  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.908  11.865   0.973  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.069  11.152   2.244  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.907   9.887   2.097  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.067   9.942   1.693  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.788  12.170   3.133  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.510  13.060   2.181  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.648  13.137   0.951  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.114  10.901   2.682  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.474  11.655   3.791  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.065  12.719   3.716  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.472  12.635   1.938  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.631  14.041   2.616  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.261  13.212   0.065  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.972  13.977   1.017  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.310   8.745   2.429  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.017   7.482   2.327  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.162   6.304   2.747  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.177   6.468   3.466  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.383   8.762   2.745  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.893   7.520   2.957  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.328   7.338   1.303  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.539   5.110   2.299  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.800   3.899   2.636  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.090   3.337   1.408  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.730   2.844   0.479  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.745   2.846   3.219  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.545   3.374   4.394  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -14.759   3.557   4.300  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -12.866   3.622   5.508  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.334   5.043   1.730  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.061   4.157   3.378  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.436   2.527   2.452  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.167   1.997   3.552  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -11.900   3.453   5.509  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -13.358   3.964   6.283  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.764   3.414   1.412  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -8.966   2.914   0.299  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.441   1.512   0.590  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.555   1.329   1.426  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.797   3.860   0.017  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.226   5.221  -0.482  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.604   6.221   0.406  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.254   5.507  -1.841  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.997   7.466  -0.046  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.645   6.750  -2.302  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -9.016   7.726  -1.400  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.407   8.964  -1.855  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.310   3.817   2.182  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.601   2.874  -0.573  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.232   4.004   0.926  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.157   3.418  -0.732  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.588   6.015   1.466  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.964   4.740  -2.545  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.287   8.231   0.660  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.660   6.953  -3.362  1.00  0.00           H  
ATOM   1019  HH  TYR A  77     -10.234   9.212  -1.435  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.994   0.524  -0.105  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.582  -0.864   0.077  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.189  -1.098  -0.497  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.985  -1.020  -1.709  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.586  -1.805  -0.590  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.658  -3.223  -0.020  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.280  -3.867  -0.018  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.242  -3.204   1.385  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.695   0.732  -0.757  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.560  -1.066   1.137  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.566  -1.363  -0.498  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.323  -1.881  -1.636  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.305  -3.823  -0.644  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.819  -3.728   0.948  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.667  -3.408  -0.779  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.377  -4.923  -0.222  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -11.258  -2.840   1.347  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78      -9.650  -2.552   2.012  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -10.232  -4.203   1.792  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.234  -1.388   0.380  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.861  -1.637  -0.040  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.577  -3.132  -0.134  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.343  -3.794   0.877  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.850  -0.994   0.928  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -3.993   0.529   0.912  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.431  -1.401   0.560  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.554   1.191   2.199  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.458  -1.435   1.333  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.726  -1.194  -1.017  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.057  -1.358   1.922  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.394   0.933   0.111  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.030   0.784   0.743  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -1.733  -0.690   0.975  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.224  -2.383   0.959  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.329  -1.420  -0.515  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.588   0.472   3.004  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -2.547   1.562   2.088  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -4.218   2.014   2.425  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.598  -3.658  -1.354  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.340  -5.074  -1.580  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.844  -5.350  -1.685  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.150  -4.753  -2.510  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -5.055  -5.547  -2.838  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.791  -3.079  -2.121  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.739  -5.625  -0.741  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.887  -6.606  -2.969  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -6.114  -5.359  -2.742  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -4.670  -5.012  -3.693  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.353  -6.255  -0.846  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.939  -6.608  -0.845  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.751  -8.121  -0.871  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.311  -8.842  -0.045  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.215  -6.033   0.387  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.458  -4.526   0.490  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.275  -6.331   0.313  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.198  -3.966   1.871  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.956  -6.696  -0.212  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.490  -6.185  -1.732  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.611  -6.516   1.267  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.192  -4.015  -0.202  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.487  -4.316   0.234  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.497  -6.824  -0.622  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.830  -5.407   0.373  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.555  -6.974   1.134  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.160  -4.753   2.518  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.544  -3.184   1.809  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81      -1.116  -3.560   2.273  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.043  -8.597  -1.824  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.310 -10.024  -1.957  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.809 -10.292  -2.045  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.598  -9.382  -2.302  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.393 -10.582  -3.198  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.907 -10.493  -3.130  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.559 -11.156  -4.333  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -4.076 -11.072  -4.262  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.663 -12.242  -3.553  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.461  -7.972  -2.454  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.081 -10.518  -1.081  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82      -0.059 -10.030  -4.064  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.118 -11.620  -3.316  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.248 -10.987  -2.232  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.197  -9.453  -3.103  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -2.224 -10.660  -5.232  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.265 -12.196  -4.363  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.349 -10.169  -3.737  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.468 -11.036  -5.267  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -4.643 -12.084  -2.525  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.120 -13.101  -3.771  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -5.649 -12.383  -3.852  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.195 -11.545  -1.833  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.599 -11.932  -1.887  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.742 -13.438  -2.085  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.155 -14.231  -1.351  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.318 -11.505  -0.606  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.815 -11.366  -0.769  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.379 -10.172  -1.201  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.665 -12.429  -0.491  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.745 -10.041  -1.351  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.033 -12.307  -0.637  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.568 -11.111  -1.068  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.931 -10.984  -1.216  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.519 -12.226  -1.633  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.050 -11.425  -2.728  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       3.930 -10.550  -0.285  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.134 -12.240   0.164  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.731  -9.335  -1.421  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.243 -13.364  -0.153  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.165  -9.104  -1.689  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.678 -13.144  -0.416  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.123 -10.220  -1.765  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.529 -13.825  -3.085  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.737 -15.234  -3.363  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.482 -16.057  -3.154  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.541 -17.172  -2.636  1.00  0.00           O  
ATOM   1134  H   GLY A  84       4.973 -13.148  -3.638  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.061 -15.344  -4.387  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.512 -15.608  -2.709  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.341 -15.507  -3.557  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.081 -16.211  -3.401  1.00  0.00           C  
ATOM   1139  C   GLY A  85      -0.070 -15.497  -4.080  1.00  0.00           C  
ATOM   1140  O   GLY A  85      -0.172 -14.270  -4.051  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.354 -14.615  -3.964  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.179 -17.199  -3.825  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       0.861 -16.302  -2.347  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.964 -16.273  -4.711  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -2.129 -15.729  -5.414  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -3.164 -15.148  -4.457  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -4.146 -14.541  -4.884  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.702 -16.945  -6.147  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.250 -18.117  -5.346  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.905 -17.743  -4.787  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.843 -14.975  -6.133  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.780 -16.876  -6.175  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.311 -16.980  -7.153  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.949 -18.306  -4.546  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.162 -18.984  -5.983  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.771 -18.174  -3.806  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.117 -18.062  -5.453  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.937 -15.337  -3.161  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.851 -14.831  -2.144  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -3.232 -13.659  -1.390  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -2.070 -13.313  -1.605  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -4.223 -15.945  -1.163  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -5.376 -16.814  -1.637  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -6.727 -16.274  -1.211  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -7.564 -15.933  -2.046  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -6.947 -16.194   0.097  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -2.137 -15.829  -2.883  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.746 -14.490  -2.642  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -3.361 -16.578  -1.012  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -4.501 -15.499  -0.219  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -5.351 -16.866  -2.716  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -5.255 -17.805  -1.227  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -6.234 -16.483   0.704  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -7.811 -15.849   0.400  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -4.016 -13.050  -0.506  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.544 -11.916   0.280  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.673 -12.385   1.442  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.964 -13.397   2.079  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.729 -11.107   0.810  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.457 -10.345  -0.254  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.327  -8.983  -0.426  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -6.326 -10.762  -1.204  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.086  -8.595  -1.436  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.702  -9.656  -1.926  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.933 -13.371  -0.379  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.951 -11.287  -0.367  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.434 -11.779   1.278  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.373 -10.398   1.543  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -4.764  -8.389   0.112  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -6.662 -11.777  -1.366  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.185  -7.584  -1.800  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -7.389  -9.637  -2.624  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.604 -11.642   1.711  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.692 -11.982   2.796  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.375 -11.846   4.152  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.361 -11.122   4.293  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.564 -11.092   2.775  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.176  -9.621   2.942  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.338 -11.297   1.481  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.244  -8.787   3.615  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.426 -10.847   1.168  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.383 -13.009   2.661  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.200 -11.385   3.596  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.015  -9.193   1.971  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.721  -9.559   3.541  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       0.659 -11.243   0.643  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       2.089 -10.527   1.385  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.814 -12.266   1.496  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       0.798  -7.893   4.025  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.702  -9.359   4.408  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.996  -8.512   2.889  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.844 -12.547   5.149  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.401 -12.502   6.496  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.726 -11.071   6.909  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.834 -10.237   7.051  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.431 -13.114   7.525  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.935 -12.451   7.431  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.998 -12.989   8.931  1.00  0.00           C  
ATOM   1219  H   VAL A  90      -0.059 -13.106   4.975  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.311 -13.084   6.500  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.314 -14.164   7.298  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       0.928 -11.726   6.630  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.160 -11.957   8.364  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.685 -13.202   7.230  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.284 -13.378   9.642  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -1.194 -11.949   9.149  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -1.918 -13.550   9.000  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.013 -10.794   7.101  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.434  -9.463   7.497  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.211  -8.753   6.406  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.178  -8.044   6.685  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.681 -11.500   6.973  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.056  -9.541   8.376  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.558  -8.878   7.738  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.787  -8.942   5.161  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.448  -8.309   4.025  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.752  -9.024   3.687  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.964 -10.184   4.042  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.523  -8.309   2.806  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.666  -7.181   2.816  1.00  0.00           O  
ATOM   1241  H   SER A  92      -3.011  -9.518   5.003  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.670  -7.288   4.297  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.920  -9.204   2.815  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -4.119  -8.285   1.905  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.505  -6.892   1.915  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.649  -8.317   2.985  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.409  -6.935   2.557  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.408  -5.958   3.728  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.887  -6.277   4.816  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.582  -6.645   1.619  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.662  -7.569   2.064  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.968  -8.810   2.554  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.479  -6.844   2.014  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.880  -5.610   1.720  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.289  -6.843   0.598  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.227  -7.115   2.864  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.309  -7.805   1.232  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.508  -9.242   3.384  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.868  -9.527   1.753  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.869  -4.766   3.497  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.806  -3.741   4.533  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.776  -2.603   4.232  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -7.014  -2.265   3.072  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.382  -3.195   4.655  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.431  -4.143   5.327  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.296  -4.147   6.706  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.673  -5.031   4.581  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.421  -5.018   7.328  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.797  -5.905   5.197  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.671  -5.899   6.572  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.503  -4.570   2.609  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.087  -4.200   5.469  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.999  -2.987   3.667  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.403  -2.281   5.228  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -3.881  -3.460   7.299  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.771  -5.037   3.505  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.325  -5.012   8.403  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -1.213  -6.592   4.603  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -0.987  -6.580   7.056  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.334  -2.015   5.285  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.277  -0.913   5.136  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.655   0.402   5.592  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.127   0.498   6.699  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.550  -1.193   5.938  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.757  -0.404   5.460  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.057  -1.108   5.807  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.372  -2.218   4.816  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.221  -3.280   5.424  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.104  -2.329   6.185  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.532  -0.834   4.090  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95      -9.783  -2.245   5.866  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.370  -0.943   6.974  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -10.749   0.568   5.930  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.696  -0.287   4.387  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -11.972  -1.537   6.795  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -12.862  -0.387   5.794  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.893  -1.792   3.972  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -11.444  -2.658   4.482  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -13.017  -3.361   6.441  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -13.028  -4.195   4.969  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -14.227  -3.049   5.300  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.723   1.413   4.733  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.169   2.724   5.049  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.255   3.794   5.049  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.745   4.197   3.993  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.069   3.085   4.062  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.157   1.275   3.865  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.730   2.671   6.035  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.471   3.078   3.059  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.689   4.070   4.291  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.269   2.364   4.134  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.630   4.251   6.239  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.659   5.275   6.377  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.035   6.664   6.467  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.482   7.041   7.500  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.512   5.006   7.619  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.466   6.138   7.958  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -11.898   6.085   9.414  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -12.915   4.980   9.654  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -12.258   3.677   9.951  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.203   3.891   7.045  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.289   5.232   5.502  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.092   4.110   7.455  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97      -9.856   4.850   8.464  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -10.972   7.080   7.775  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.341   6.059   7.329  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -11.031   5.902  10.032  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.340   7.034   9.684  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.538   5.258  10.490  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -13.526   4.873   8.770  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -12.857   3.112  10.587  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -11.339   3.836  10.411  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -12.106   3.144   9.071  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.130   7.421   5.379  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.577   8.770   5.335  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.651   9.813   5.620  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.768   9.727   5.108  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -7.935   9.070   3.968  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.410  10.497   3.926  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -6.822   8.075   3.673  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.582   7.065   4.586  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.810   8.841   6.093  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.693   8.966   3.206  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.373  10.836   2.901  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -8.066  11.139   4.495  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -6.418  10.528   4.351  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.312   8.365   2.766  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.120   8.066   4.494  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.244   7.089   3.549  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.307  10.801   6.440  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.242  11.862   6.794  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.762  13.213   6.276  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.592  13.376   5.930  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.440  11.951   8.319  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.383  12.982   8.631  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -9.120  12.233   9.021  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.402  10.815   6.816  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.195  11.632   6.340  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.823  11.004   8.672  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -12.248  12.592   8.778  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -8.537  12.921   8.427  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -8.573  11.310   9.143  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -9.314  12.668   9.989  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.673  14.180   6.226  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.322  15.506   5.749  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.160  15.935   4.561  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.897  15.142   3.975  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.590  13.992   6.515  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.464  16.214   6.552  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.281  15.508   5.461  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.054  17.220   4.191  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -11.801  17.782   3.062  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.310  17.252   1.719  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.106  17.175   1.475  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.534  19.285   3.174  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.234  19.386   3.894  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.195  18.221   4.844  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -12.861  17.596   3.156  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.473  19.717   2.185  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.330  19.756   3.730  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.418  19.323   3.190  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.188  20.317   4.440  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.185  17.854   4.949  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -10.597  18.505   5.805  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.250  16.888   0.853  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.912  16.365  -0.465  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.885  17.256  -1.157  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.242  18.182  -1.887  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.169  16.251  -1.330  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.106  15.127  -2.351  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.171  15.289  -3.424  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -15.494  14.898  -2.946  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -16.335  15.733  -2.346  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -15.992  16.999  -2.152  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -17.522  15.302  -1.939  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.193  16.973   1.106  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.487  15.382  -0.333  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -14.019  16.076  -0.687  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -13.313  17.181  -1.858  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -12.133  15.134  -2.820  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.257  14.185  -1.845  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.200  16.324  -3.730  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -13.907  14.672  -4.270  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -15.768  13.967  -3.080  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -15.098  17.326  -2.458  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -16.627  17.626  -1.700  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -17.784  14.348  -2.084  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -18.154  15.931  -1.487  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.609  16.971  -0.924  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.529  17.747  -1.524  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -8.182  17.214  -2.910  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.012  17.005  -3.230  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.291  17.713  -0.627  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.296  18.677   0.560  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.315  18.215   1.627  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.963  20.089   0.102  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.386  16.222  -0.334  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.868  18.768  -1.619  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.191  16.712  -0.239  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.432  17.947  -1.241  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.283  18.691   1.000  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.125  19.024   2.316  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -5.388  17.916   1.158  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -6.734  17.376   2.162  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -6.758  20.085  -0.958  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -6.092  20.445   0.635  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.800  20.740   0.305  1.00  0.00           H  
ATOM   1428  N   SER A 104      -9.206  16.999  -3.730  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -9.009  16.489  -5.082  1.00  0.00           C  
ATOM   1430  C   SER A 104      -8.987  17.629  -6.095  1.00  0.00           C  
ATOM   1431  O   SER A 104      -9.425  18.742  -5.804  1.00  0.00           O  
ATOM   1432  CB  SER A 104     -10.114  15.494  -5.441  1.00  0.00           C  
ATOM   1433  OG  SER A 104     -11.370  16.142  -5.543  1.00  0.00           O  
ATOM   1434  H   SER A 104     -10.116  17.185  -3.417  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -8.056  15.981  -5.109  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -9.884  15.030  -6.388  1.00  0.00           H  
ATOM   1437  HB3 SER A 104     -10.175  14.736  -4.673  1.00  0.00           H  
ATOM   1438  HG  SER A 104     -11.421  16.847  -4.893  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -8.473  17.344  -7.287  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -8.403  18.355  -8.326  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -7.134  19.181  -8.247  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -6.920  19.912  -7.280  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -8.138  16.439  -7.463  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -8.444  17.869  -9.290  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -9.253  19.013  -8.230  1.00  0.00           H  
ATOM   1446  N   SER A 106      -6.289  19.063  -9.266  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -5.031  19.801  -9.305  1.00  0.00           C  
ATOM   1448  C   SER A 106      -5.090  20.920 -10.341  1.00  0.00           C  
ATOM   1449  O   SER A 106      -4.771  20.715 -11.511  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -3.871  18.856  -9.624  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -3.436  18.172  -8.461  1.00  0.00           O  
ATOM   1452  H   SER A 106      -6.515  18.464 -10.008  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -4.872  20.236  -8.330  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -4.192  18.130 -10.355  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -3.044  19.427 -10.022  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -3.268  18.806  -7.760  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -5.500  22.105  -9.900  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -5.594  23.240 -10.800  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -5.150  24.534 -10.148  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -5.106  24.655  -8.924  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -5.742  22.210  -8.955  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -4.974  23.052 -11.663  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -6.620  23.345 -11.121  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -4.809  25.532 -10.978  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -4.359  26.842 -10.497  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -5.483  27.638  -9.844  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -5.252  28.703  -9.273  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -3.879  27.541 -11.772  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -4.641  26.887 -12.872  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -4.837  25.458 -12.448  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -3.535  26.748  -9.804  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -4.099  28.597 -11.711  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -2.815  27.395 -11.888  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -5.595  27.376 -12.999  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -4.071  26.931 -13.789  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -5.790  25.088 -12.797  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -4.032  24.840 -12.818  1.00  0.00           H  
ATOM   1478  N   SER A 109      -6.702  27.113  -9.932  1.00  0.00           N  
ATOM   1479  CA  SER A 109      -7.863  27.777  -9.353  1.00  0.00           C  
ATOM   1480  C   SER A 109      -7.626  28.099  -7.880  1.00  0.00           C  
ATOM   1481  O   SER A 109      -7.204  27.240  -7.106  1.00  0.00           O  
ATOM   1482  CB  SER A 109      -9.106  26.898  -9.501  1.00  0.00           C  
ATOM   1483  OG  SER A 109     -10.259  27.556  -9.003  1.00  0.00           O  
ATOM   1484  H   SER A 109      -6.822  26.261 -10.401  1.00  0.00           H  
ATOM   1485  HA  SER A 109      -8.020  28.701  -9.890  1.00  0.00           H  
ATOM   1486  HB2 SER A 109      -9.260  26.669 -10.544  1.00  0.00           H  
ATOM   1487  HB3 SER A 109      -8.963  25.981  -8.948  1.00  0.00           H  
ATOM   1488  HG  SER A 109     -11.044  27.173  -9.401  1.00  0.00           H  
ATOM   1489  N   SER A 110      -7.902  29.343  -7.501  1.00  0.00           N  
ATOM   1490  CA  SER A 110      -7.716  29.780  -6.122  1.00  0.00           C  
ATOM   1491  C   SER A 110      -8.441  28.850  -5.154  1.00  0.00           C  
ATOM   1492  O   SER A 110      -7.873  28.411  -4.155  1.00  0.00           O  
ATOM   1493  CB  SER A 110      -8.223  31.213  -5.947  1.00  0.00           C  
ATOM   1494  OG  SER A 110      -7.767  31.770  -4.726  1.00  0.00           O  
ATOM   1495  H   SER A 110      -8.236  29.981  -8.165  1.00  0.00           H  
ATOM   1496  HA  SER A 110      -6.658  29.753  -5.906  1.00  0.00           H  
ATOM   1497  HB2 SER A 110      -7.865  31.822  -6.763  1.00  0.00           H  
ATOM   1498  HB3 SER A 110      -9.304  31.211  -5.946  1.00  0.00           H  
ATOM   1499  HG  SER A 110      -6.812  31.692  -4.676  1.00  0.00           H  
ATOM   1500  N   GLY A 111      -9.700  28.553  -5.459  1.00  0.00           N  
ATOM   1501  CA  GLY A 111     -10.483  27.677  -4.607  1.00  0.00           C  
ATOM   1502  C   GLY A 111     -11.974  27.828  -4.834  1.00  0.00           C  
ATOM   1503  O   GLY A 111     -12.620  26.932  -5.376  1.00  0.00           O  
ATOM   1504  H   GLY A 111     -10.101  28.933  -6.269  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111     -10.201  26.654  -4.806  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111     -10.263  27.907  -3.575  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      16.616 -35.032   1.487  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.784 -33.691   2.016  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.584 -33.231   2.819  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.432 -33.595   3.986  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.531 -35.792   2.101  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.657 -33.672   2.650  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.934 -33.008   1.193  1.00  0.00           H  
ATOM      8  N   SER A   2      14.729 -32.427   2.195  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.539 -31.911   2.862  1.00  0.00           C  
ATOM     10  C   SER A   2      12.274 -32.517   2.260  1.00  0.00           C  
ATOM     11  O   SER A   2      11.922 -32.236   1.114  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.488 -30.386   2.754  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.703 -29.962   1.419  1.00  0.00           O  
ATOM     14  H   SER A   2      14.904 -32.172   1.265  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.596 -32.188   3.904  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.520 -30.036   3.078  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.255 -29.958   3.383  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.336 -30.610   0.814  1.00  0.00           H  
ATOM     19  N   SER A   3      11.594 -33.349   3.042  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.371 -33.999   2.587  1.00  0.00           C  
ATOM     21  C   SER A   3       9.140 -33.266   3.112  1.00  0.00           C  
ATOM     22  O   SER A   3       8.884 -33.241   4.315  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.343 -35.459   3.043  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.978 -36.301   2.098  1.00  0.00           O  
ATOM     25  H   SER A   3      11.926 -33.533   3.946  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.361 -33.968   1.508  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.856 -35.548   3.989  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.317 -35.777   3.159  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.753 -37.216   2.282  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.379 -32.670   2.198  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.184 -31.945   2.587  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.688 -31.018   1.495  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.916 -31.264   0.310  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.632 -32.723   1.252  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.406 -32.655   2.823  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.403 -31.359   3.468  1.00  0.00           H  
ATOM     37  N   SER A   5       6.006 -29.948   1.893  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.471 -28.984   0.939  1.00  0.00           C  
ATOM     39  C   SER A   5       6.587 -28.128   0.348  1.00  0.00           C  
ATOM     40  O   SER A   5       7.494 -27.695   1.058  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.430 -28.089   1.615  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.225 -28.797   1.850  1.00  0.00           O  
ATOM     43  H   SER A   5       5.857 -29.806   2.851  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.995 -29.535   0.141  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.818 -27.740   2.560  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.219 -27.243   0.978  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.593 -28.592   1.158  1.00  0.00           H  
ATOM     48  N   SER A   6       6.513 -27.888  -0.957  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.518 -27.087  -1.646  1.00  0.00           C  
ATOM     50  C   SER A   6       6.941 -25.742  -2.074  1.00  0.00           C  
ATOM     51  O   SER A   6       5.775 -25.647  -2.456  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.050 -27.839  -2.868  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.044 -27.985  -3.855  1.00  0.00           O  
ATOM     54  H   SER A   6       5.765 -28.261  -1.470  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.332 -26.914  -0.958  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.878 -27.291  -3.292  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.386 -28.821  -2.565  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.979 -28.907  -4.112  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.767 -24.702  -2.008  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.322 -23.375  -2.392  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.232 -22.284  -1.865  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.191 -21.948  -0.682  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.686 -24.837  -1.696  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.290 -23.315  -3.469  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.327 -23.216  -2.003  1.00  0.00           H  
ATOM     66  N   ALA A   8       9.058 -21.728  -2.746  1.00  0.00           N  
ATOM     67  CA  ALA A   8       9.983 -20.668  -2.364  1.00  0.00           C  
ATOM     68  C   ALA A   8       9.247 -19.514  -1.692  1.00  0.00           C  
ATOM     69  O   ALA A   8       8.071 -19.273  -1.963  1.00  0.00           O  
ATOM     70  CB  ALA A   8      10.749 -20.172  -3.581  1.00  0.00           C  
ATOM     71  H   ALA A   8       9.044 -22.038  -3.676  1.00  0.00           H  
ATOM     72  HA  ALA A   8      10.696 -21.083  -1.665  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      11.773 -20.510  -3.524  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      10.290 -20.560  -4.478  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      10.727 -19.092  -3.604  1.00  0.00           H  
ATOM     76  N   GLY A   9       9.947 -18.804  -0.812  1.00  0.00           N  
ATOM     77  CA  GLY A   9       9.343 -17.684  -0.115  1.00  0.00           C  
ATOM     78  C   GLY A   9       8.225 -18.114   0.814  1.00  0.00           C  
ATOM     79  O   GLY A   9       8.006 -19.308   1.021  1.00  0.00           O  
ATOM     80  H   GLY A   9      10.881 -19.042  -0.636  1.00  0.00           H  
ATOM     81  HA2 GLY A   9      10.104 -17.181   0.463  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       8.944 -16.994  -0.844  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.517 -17.140   1.376  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.416 -17.424   2.289  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.678 -16.143   2.665  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.239 -15.228   3.268  1.00  0.00           O  
ATOM     87  CB  ASP A  10       6.936 -18.117   3.549  1.00  0.00           C  
ATOM     88  CG  ASP A  10       7.018 -19.623   3.391  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       5.954 -20.278   3.391  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.145 -20.145   3.265  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.740 -16.208   1.171  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.728 -18.086   1.783  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       7.924 -17.744   3.776  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.274 -17.895   4.373  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.389 -16.074   2.301  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.546 -14.910   2.590  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.235 -14.773   4.076  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.089 -13.666   4.591  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.266 -15.194   1.799  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.222 -16.677   1.669  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.654 -17.127   1.580  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.997 -13.996   2.232  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.412 -14.819   2.346  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.321 -14.715   0.834  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.747 -17.108   2.538  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.687 -16.951   0.772  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.780 -18.085   2.064  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.970 -17.179   0.548  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.136 -15.908   4.762  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.843 -15.893   6.183  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.892 -15.145   6.983  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.657 -14.771   8.133  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.262 -16.763   4.299  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.884 -15.421   6.337  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.794 -16.911   6.540  1.00  0.00           H  
ATOM    116  N   LEU A  13       5.052 -14.927   6.375  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.143 -14.220   7.039  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.298 -12.810   6.478  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.342 -12.178   6.639  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.452 -14.993   6.876  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.390 -16.490   7.180  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.779 -17.106   7.115  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.761 -16.731   8.545  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.181 -15.248   5.459  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.902 -14.152   8.089  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.779 -14.877   5.854  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.182 -14.549   7.538  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.774 -16.977   6.436  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.752 -18.101   7.534  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.470 -16.497   7.678  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.102 -17.157   6.085  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       7.471 -16.474   9.318  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.490 -17.773   8.637  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       5.878 -16.118   8.648  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.251 -12.321   5.821  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.269 -10.984   5.240  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.091 -10.153   5.734  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.935 -10.556   5.600  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.234 -11.041   3.701  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       5.043  -9.648   3.119  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.504 -11.682   3.162  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.446 -12.872   5.726  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.188 -10.502   5.540  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.394 -11.650   3.402  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       5.927  -9.057   3.304  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       4.873  -9.723   2.055  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       4.191  -9.177   3.588  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.268 -11.661   3.925  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.301 -12.707   2.885  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.844 -11.136   2.295  1.00  0.00           H  
ATOM    151  N   SER A  15       4.391  -8.991   6.305  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.356  -8.104   6.823  1.00  0.00           C  
ATOM    153  C   SER A  15       3.625  -6.659   6.415  1.00  0.00           C  
ATOM    154  O   SER A  15       4.703  -6.334   5.918  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.279  -8.210   8.347  1.00  0.00           C  
ATOM    156  OG  SER A  15       2.087  -7.623   8.840  1.00  0.00           O  
ATOM    157  H   SER A  15       5.331  -8.726   6.383  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.411  -8.415   6.401  1.00  0.00           H  
ATOM    159  HB2 SER A  15       3.299  -9.250   8.635  1.00  0.00           H  
ATOM    160  HB3 SER A  15       4.125  -7.700   8.784  1.00  0.00           H  
ATOM    161  HG  SER A  15       1.547  -8.297   9.258  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.637  -5.796   6.630  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.767  -4.385   6.288  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.281  -3.497   7.427  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.206  -3.718   7.985  1.00  0.00           O  
ATOM    166  CB  ALA A  16       1.998  -4.079   5.011  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.802  -6.116   7.030  1.00  0.00           H  
ATOM    168  HA  ALA A  16       3.813  -4.181   6.106  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.126  -4.892   4.311  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       0.949  -3.965   5.242  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.373  -3.165   4.576  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.079  -2.491   7.769  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.731  -1.571   8.845  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.028  -0.129   8.446  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.054   0.158   7.829  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.498  -1.928  10.119  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.000  -1.918   9.943  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.707  -0.722   9.906  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.712  -3.104   9.814  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.079  -0.709   9.745  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.084  -3.100   9.654  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.763  -1.900   9.620  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.130  -1.891   9.460  1.00  0.00           O  
ATOM    184  H   TYR A  17       3.923  -2.366   7.288  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.672  -1.668   9.035  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.251  -1.217  10.892  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.208  -2.918  10.440  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.168   0.209  10.004  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.177  -4.043   9.840  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.611   0.231   9.719  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.620  -4.032   9.556  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.539  -1.481  10.226  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.123   0.777   8.804  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.305   2.179   8.476  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.007   2.959   8.522  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.084   2.389   8.550  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.324   0.490   9.294  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.000   2.614   9.179  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.721   2.253   7.482  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.115   4.296   8.532  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.050   5.184   8.577  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.847   5.160   7.277  1.00  0.00           C  
ATOM    203  O   PRO A  19      -1.955   5.690   7.207  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.567   6.567   8.801  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.947   6.460   8.250  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.383   5.043   8.500  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.703   4.941   9.402  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.013   7.312   8.274  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.579   6.793   9.856  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.937   6.668   7.191  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.601   7.149   8.763  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       3.016   4.696   7.696  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.898   4.968   9.446  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.275   4.541   6.248  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.947   4.460   4.965  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.943   3.319   4.903  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.934   3.389   4.175  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.610   4.137   6.362  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.468   5.389   4.784  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.206   4.318   4.192  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.680   2.264   5.666  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.560   1.101   5.694  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.755   1.344   6.611  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.862   0.883   6.337  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.789  -0.135   6.160  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.505  -0.453   5.393  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.459  -1.240   6.269  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.821  -1.223   4.119  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.875   2.267   6.225  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.920   0.934   4.690  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.528   0.009   7.197  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.448  -0.987   6.072  1.00  0.00           H  
ATOM    233  HG  LEU A  21      -0.021   0.473   5.114  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       1.168  -0.564   6.721  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       0.985  -1.963   5.664  1.00  0.00           H  
ATOM    236 HD13 LEU A  21      -0.095  -1.753   7.042  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.640  -0.744   3.604  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -1.097  -2.237   4.371  1.00  0.00           H  
ATOM    239 HD23 LEU A  21       0.050  -1.235   3.480  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.521   2.073   7.698  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.580   2.378   8.654  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.324   3.649   8.253  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.465   3.868   8.661  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.997   2.537  10.060  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.926   1.235  10.839  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.272   0.814  11.397  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -6.082   1.705  11.730  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.515  -0.406  11.500  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.617   2.413   7.861  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.275   1.553   8.653  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.999   2.940   9.979  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.612   3.231  10.614  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.566   0.456  10.183  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.236   1.359  11.661  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.670   4.484   7.452  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.284   5.723   7.011  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.667   6.942   7.667  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.893   6.821   8.616  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.762   4.258   7.159  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.170   5.806   5.940  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.337   5.694   7.250  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.009   8.122   7.158  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.472   9.352   7.712  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.343  10.554   7.406  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.488  10.631   7.852  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.630   8.158   6.401  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.388   9.245   8.784  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.488   9.520   7.299  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.800  11.498   6.643  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.533  12.703   6.280  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.410  12.993   4.788  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.421  12.626   4.153  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.032  13.926   7.072  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.406  13.804   8.449  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.603  15.214   6.498  1.00  0.00           C  
ATOM    276  H   THR A  25      -3.883  11.379   6.318  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.574  12.546   6.522  1.00  0.00           H  
ATOM    278  HB  THR A  25      -3.954  13.965   7.001  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -6.356  13.919   8.534  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.352  16.040   7.147  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -6.677  15.129   6.422  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.185  15.387   5.518  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.421  13.656   4.234  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.426  13.995   2.816  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.313  14.982   2.483  1.00  0.00           C  
ATOM    286  O   THR A  26      -4.887  15.762   3.333  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.777  14.598   2.388  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.183  15.604   3.323  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -8.847  13.521   2.298  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.181  13.921   4.792  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.268  13.085   2.255  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.659  15.050   1.413  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -8.860  16.156   2.926  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -8.553  12.782   1.566  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -9.784  13.968   2.002  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -8.962  13.047   3.261  1.00  0.00           H  
ATOM    297  N   GLY A  27      -4.846  14.942   1.239  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.786  15.838   0.815  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.502  15.628   1.593  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.664  16.525   1.678  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.224  14.298   0.603  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.590  15.676  -0.234  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.115  16.858   0.955  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.348  14.438   2.166  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.158  14.112   2.942  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.517  12.819   2.449  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.133  11.754   2.489  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.486  13.970   4.440  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.242  13.582   5.225  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.084  15.261   4.978  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.051  13.763   2.063  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.451  14.920   2.825  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.217  13.184   4.555  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.402  13.782   6.275  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.041  12.530   5.084  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.600  14.160   4.874  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -1.363  15.754   5.614  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.341  15.911   4.154  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -2.973  15.036   5.549  1.00  0.00           H  
ATOM    320  N   SER A  29       0.724  12.920   1.985  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.448  11.759   1.480  1.00  0.00           C  
ATOM    322  C   SER A  29       1.419  10.619   2.493  1.00  0.00           C  
ATOM    323  O   SER A  29       2.105  10.663   3.514  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.896  12.134   1.160  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.002  12.697  -0.137  1.00  0.00           O  
ATOM    326  H   SER A  29       1.162  13.797   1.979  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.961  11.432   0.574  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.247  12.856   1.881  1.00  0.00           H  
ATOM    329  HB3 SER A  29       3.514  11.249   1.207  1.00  0.00           H  
ATOM    330  HG  SER A  29       2.740  13.620  -0.108  1.00  0.00           H  
ATOM    331  N   SER A  30       0.619   9.598   2.202  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.496   8.446   3.089  1.00  0.00           C  
ATOM    333  C   SER A  30       1.266   7.251   2.536  1.00  0.00           C  
ATOM    334  O   SER A  30       1.040   6.824   1.404  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.976   8.076   3.278  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.750   9.217   3.607  1.00  0.00           O  
ATOM    337  H   SER A  30       0.097   9.621   1.373  1.00  0.00           H  
ATOM    338  HA  SER A  30       0.916   8.718   4.046  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.358   7.649   2.363  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -1.063   7.354   4.077  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.815   9.296   4.561  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.176   6.716   3.344  1.00  0.00           N  
ATOM    343  CA  GLU A  31       2.980   5.570   2.935  1.00  0.00           C  
ATOM    344  C   GLU A  31       2.980   4.492   4.015  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.386   4.665   5.080  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.416   6.007   2.636  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.179   6.473   3.864  1.00  0.00           C  
ATOM    348  CD  GLU A  31       4.519   7.656   4.546  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       4.641   8.784   4.025  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       3.882   7.454   5.601  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.310   7.101   4.235  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.543   5.162   2.036  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       4.949   5.175   2.200  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.391   6.819   1.924  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.235   5.657   4.568  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       6.176   6.759   3.565  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.649   3.379   3.733  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.725   2.272   4.678  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.921   1.375   4.371  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.396   1.324   3.236  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.434   1.450   4.639  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.030   1.035   3.254  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.563  -0.104   2.674  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.115   1.785   2.531  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.193  -0.489   1.399  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.740   1.405   1.257  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.281   0.267   0.689  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.102   3.300   2.867  1.00  0.00           H  
ATOM    369  HA  PHE A  32       3.847   2.688   5.666  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.568   0.555   5.228  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.631   2.036   5.060  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.277  -0.696   3.229  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.693   2.676   2.973  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.617  -1.379   0.959  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       0.027   1.998   0.704  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.989  -0.032  -0.306  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.402   0.671   5.390  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.542  -0.223   5.230  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.099  -1.682   5.221  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.347  -2.119   6.093  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.579  -0.020   6.350  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.283   1.329   6.185  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.592  -1.155   6.346  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.321   1.603   7.250  1.00  0.00           C  
ATOM    385  H   ILE A  33       4.980   0.755   6.270  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.013   0.005   4.284  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.061  -0.034   7.296  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.777   1.355   5.226  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.546   2.118   6.227  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       8.901  -1.358   5.332  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       9.452  -0.872   6.934  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       8.142  -2.041   6.770  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.004   1.163   8.184  1.00  0.00           H  
ATOM    394 HD12 ILE A  33      10.266   1.176   6.951  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.433   2.671   7.376  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.571  -2.432   4.231  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.226  -3.844   4.110  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.403  -4.732   4.497  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.354  -4.887   3.733  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.784  -4.193   2.676  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.244  -5.614   2.614  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.745  -3.197   2.182  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.166  -2.027   3.566  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.401  -4.045   4.777  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.647  -4.131   2.030  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.815  -5.794   1.640  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       6.049  -6.313   2.790  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       4.484  -5.743   3.371  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       5.203  -2.521   1.477  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       3.937  -3.729   1.699  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.356  -2.637   3.019  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.330  -5.314   5.690  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.390  -6.188   6.180  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.365  -7.532   5.457  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.470  -8.349   5.673  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.246  -6.404   7.687  1.00  0.00           C  
ATOM    417  CG  ASN A  35       8.828  -7.729   8.140  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.104  -8.709   8.321  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.142  -7.765   8.326  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.546  -5.152   6.254  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.335  -5.705   5.984  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.759  -5.610   8.210  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.198  -6.384   7.950  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.656  -6.946   8.162  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.545  -8.609   8.618  1.00  0.00           H  
ATOM    426  N   THR A  36       9.355  -7.754   4.598  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.446  -8.997   3.843  1.00  0.00           C  
ATOM    428  C   THR A  36      10.788  -9.683   4.074  1.00  0.00           C  
ATOM    429  O   THR A  36      11.062 -10.741   3.506  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.262  -8.753   2.333  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.299  -7.894   1.845  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.904  -8.128   2.048  1.00  0.00           C  
ATOM    433  H   THR A  36      10.038  -7.064   4.469  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.655  -9.651   4.180  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.320  -9.702   1.820  1.00  0.00           H  
ATOM    436  HG1 THR A  36      11.085  -8.004   2.385  1.00  0.00           H  
ATOM    437 HG21 THR A  36       8.027  -7.290   1.378  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.463  -7.789   2.973  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.259  -8.863   1.590  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.621  -9.076   4.912  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.935  -9.629   5.220  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.821 -11.081   5.674  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.482 -11.965   5.129  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.619  -8.796   6.305  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.723  -7.295   6.033  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.870  -6.526   7.337  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.891  -7.001   5.103  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.346  -8.236   5.334  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.529  -9.592   4.320  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      13.066  -8.929   7.222  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.622  -9.180   6.433  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.816  -6.960   5.549  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      14.710  -5.852   7.264  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      14.034  -7.220   8.148  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      12.969  -5.960   7.524  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      14.656  -7.351   4.109  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      15.774  -7.507   5.464  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.071  -5.936   5.077  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.978 -11.320   6.673  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.777 -12.665   7.198  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.428 -13.641   6.078  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.863 -14.792   6.086  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.666 -12.663   8.251  1.00  0.00           C  
ATOM    464  CG  ASN A  38      11.174 -12.273   9.626  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.888 -12.943  10.618  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.932 -11.185   9.690  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.479 -10.574   7.066  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.699 -12.982   7.661  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.902 -11.958   7.958  1.00  0.00           H  
ATOM    470  HB3 ASN A  38      10.235 -13.651   8.313  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      12.119 -10.701   8.858  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      12.274 -10.911  10.566  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.642 -13.171   5.115  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.238 -14.000   3.986  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.449 -14.470   3.188  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.689 -15.669   3.053  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.276 -13.236   3.088  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.328 -12.244   5.164  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.719 -14.864   4.376  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       9.662 -13.221   2.079  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.312 -13.722   3.098  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       9.173 -12.224   3.450  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.211 -13.516   2.660  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.388 -13.853   1.881  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.452 -13.095   0.570  1.00  0.00           C  
ATOM    486  O   GLY A  40      14.201 -12.127   0.440  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.971 -12.576   2.801  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.269 -13.622   2.462  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.375 -14.912   1.671  1.00  0.00           H  
ATOM    490  N   SER A  41      12.665 -13.538  -0.406  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.639 -12.898  -1.716  1.00  0.00           C  
ATOM    492  C   SER A  41      11.390 -13.301  -2.493  1.00  0.00           C  
ATOM    493  O   SER A  41      10.785 -14.338  -2.224  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.891 -13.270  -2.513  1.00  0.00           C  
ATOM    495  OG  SER A  41      15.044 -12.647  -1.973  1.00  0.00           O  
ATOM    496  H   SER A  41      12.090 -14.315  -0.241  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.625 -11.829  -1.563  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.028 -14.340  -2.485  1.00  0.00           H  
ATOM    499  HB3 SER A  41      13.770 -12.950  -3.538  1.00  0.00           H  
ATOM    500  HG  SER A  41      15.703 -12.540  -2.663  1.00  0.00           H  
ATOM    501  N   GLY A  42      11.008 -12.472  -3.459  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.832 -12.758  -4.261  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.221 -11.507  -4.861  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.703 -10.399  -4.626  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.529 -11.659  -3.629  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.109 -13.429  -5.060  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.095 -13.241  -3.637  1.00  0.00           H  
ATOM    508  N   ALA A  43       8.158 -11.684  -5.638  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.480 -10.560  -6.273  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.395  -9.990  -5.366  1.00  0.00           C  
ATOM    511  O   ALA A  43       5.698 -10.733  -4.673  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.886 -10.987  -7.607  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.821 -12.591  -5.787  1.00  0.00           H  
ATOM    514  HA  ALA A  43       8.216  -9.791  -6.464  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.757 -12.060  -7.615  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       5.928 -10.508  -7.744  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       7.552 -10.698  -8.406  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.256  -8.669  -5.375  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.255  -7.999  -4.552  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.217  -7.297  -5.422  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.519  -6.853  -6.530  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.925  -6.988  -3.621  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.000  -5.959  -2.969  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.414  -6.510  -1.679  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.749  -4.661  -2.706  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.840  -8.131  -5.948  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.759  -8.751  -3.957  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.414  -7.539  -2.832  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.667  -6.451  -4.195  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.182  -5.744  -3.642  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       5.114  -7.199  -1.230  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.490  -7.026  -1.895  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       4.220  -5.696  -0.995  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.195  -4.696  -1.723  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       5.059  -3.831  -2.757  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       6.522  -4.534  -3.448  1.00  0.00           H  
ATOM    537  N   SER A  45       2.994  -7.196  -4.911  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.911  -6.549  -5.641  1.00  0.00           C  
ATOM    539  C   SER A  45       1.107  -5.634  -4.722  1.00  0.00           C  
ATOM    540  O   SER A  45       0.651  -6.050  -3.657  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.991  -7.598  -6.267  1.00  0.00           C  
ATOM    542  OG  SER A  45      -0.283  -7.050  -6.560  1.00  0.00           O  
ATOM    543  H   SER A  45       2.816  -7.570  -4.022  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.351  -5.953  -6.427  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.433  -7.961  -7.183  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.866  -8.421  -5.578  1.00  0.00           H  
ATOM    547  HG  SER A  45      -0.184  -6.129  -6.813  1.00  0.00           H  
ATOM    548  N   VAL A  46       0.937  -4.384  -5.142  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.188  -3.410  -4.359  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.921  -2.773  -5.190  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.706  -2.382  -6.338  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.108  -2.301  -3.814  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.305  -1.288  -3.011  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.222  -2.901  -2.970  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.325  -4.112  -6.000  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.256  -3.925  -3.520  1.00  0.00           H  
ATOM    557  HB  VAL A  46       1.556  -1.788  -4.652  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       0.594  -1.344  -1.971  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.500  -0.295  -3.387  1.00  0.00           H  
ATOM    560 HG13 VAL A  46      -0.748  -1.509  -3.104  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.478  -2.217  -2.174  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       1.889  -3.837  -2.546  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       3.089  -3.075  -3.589  1.00  0.00           H  
ATOM    564  N   THR A  47      -2.109  -2.670  -4.602  1.00  0.00           N  
ATOM    565  CA  THR A  47      -3.252  -2.081  -5.287  1.00  0.00           C  
ATOM    566  C   THR A  47      -4.177  -1.371  -4.304  1.00  0.00           C  
ATOM    567  O   THR A  47      -4.382  -1.839  -3.184  1.00  0.00           O  
ATOM    568  CB  THR A  47      -4.058  -3.146  -6.054  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.322  -4.267  -5.203  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -3.303  -3.609  -7.291  1.00  0.00           C  
ATOM    571  H   THR A  47      -2.217  -3.000  -3.685  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.879  -1.360  -6.000  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.997  -2.711  -6.365  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -3.592  -4.382  -4.589  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -3.163  -2.774  -7.961  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -3.869  -4.381  -7.791  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -2.340  -4.000  -6.999  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.731  -0.242  -4.731  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.635   0.530  -3.888  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.967   0.775  -4.590  1.00  0.00           C  
ATOM    581  O   ILE A  48      -7.014   0.963  -5.806  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -5.018   1.886  -3.494  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.601   1.687  -2.953  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.892   2.586  -2.464  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.772   2.952  -2.954  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.528   0.079  -5.634  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.815  -0.036  -2.986  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.976   2.506  -4.376  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.657   1.329  -1.937  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -3.091   0.954  -3.561  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.740   3.653  -2.529  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.929   2.359  -2.658  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -5.627   2.244  -1.475  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -2.918   3.479  -3.886  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -3.074   3.583  -2.132  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.727   2.697  -2.846  1.00  0.00           H  
ATOM    597  N   ASP A  49      -8.046   0.774  -3.816  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -9.379   0.999  -4.363  1.00  0.00           C  
ATOM    599  C   ASP A  49     -10.182   1.938  -3.468  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.581   1.570  -2.364  1.00  0.00           O  
ATOM    601  CB  ASP A  49     -10.119  -0.330  -4.522  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -11.126  -0.299  -5.656  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -11.994   0.598  -5.653  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.046  -1.173  -6.544  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.944   0.619  -2.853  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -9.267   1.457  -5.334  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -9.402  -1.112  -4.724  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.643  -0.555  -3.605  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.415   3.155  -3.952  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.168   4.128  -3.183  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.113   4.942  -4.044  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.372   4.612  -5.202  1.00  0.00           O  
ATOM    613  H   GLY A  50     -10.073   3.393  -4.839  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.741   3.609  -2.428  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.475   4.799  -2.696  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.648   6.032  -3.475  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.580   6.917  -4.180  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.898   7.711  -5.289  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.560   8.253  -6.174  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.079   7.856  -3.079  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -12.991   7.861  -2.063  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.385   6.485  -2.099  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.414   6.368  -4.592  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.241   8.843  -3.491  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.002   7.476  -2.668  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.251   8.603  -2.320  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.403   8.063  -1.085  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.323   6.535  -1.906  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.871   5.840  -1.381  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.572   7.775  -5.235  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.801   8.505  -6.234  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.415   7.891  -6.406  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.781   7.476  -5.436  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.673   9.977  -5.835  1.00  0.00           C  
ATOM    635  OG  SER A  52     -10.523  10.804  -6.975  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.101   7.321  -4.505  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.329   8.441  -7.174  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -11.559  10.280  -5.299  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.808  10.100  -5.199  1.00  0.00           H  
ATOM    640  HG  SER A  52      -9.737  10.541  -7.460  1.00  0.00           H  
ATOM    641  N   LYS A  53      -8.949   7.836  -7.650  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.638   7.274  -7.952  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.557   7.922  -7.093  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.625   9.113  -6.786  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.309   7.465  -9.435  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -7.770   6.314 -10.313  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -9.264   6.380 -10.579  1.00  0.00           C  
ATOM    648  CE  LYS A  53     -10.053   5.625  -9.520  1.00  0.00           C  
ATOM    649  NZ  LYS A  53     -11.373   5.165 -10.035  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.501   8.183  -8.382  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.671   6.218  -7.732  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -7.784   8.369  -9.783  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.238   7.566  -9.543  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -7.245   6.360 -11.255  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -7.542   5.381  -9.817  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -9.577   7.414 -10.575  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -9.468   5.944 -11.547  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -9.479   4.766  -9.207  1.00  0.00           H  
ATOM    659  HE3 LYS A  53     -10.213   6.278  -8.675  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53     -11.581   5.624 -10.945  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53     -12.124   5.407  -9.358  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53     -11.363   4.134 -10.172  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.560   7.132  -6.709  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.463   7.630  -5.888  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.115   7.353  -6.544  1.00  0.00           C  
ATOM    666  O   VAL A  54      -2.865   6.249  -7.028  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.478   6.993  -4.485  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.771   7.333  -3.759  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.291   5.487  -4.582  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.561   6.192  -6.986  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.586   8.697  -5.777  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.655   7.402  -3.917  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.704   8.331  -3.352  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.598   7.281  -4.453  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.929   6.627  -2.957  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -4.986   5.084  -5.304  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.280   5.269  -4.894  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.474   5.038  -3.617  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.250   8.362  -6.556  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -0.927   8.226  -7.154  1.00  0.00           C  
ATOM    681  C   GLN A  55       0.040   7.550  -6.188  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.613   8.198  -5.311  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.385   9.598  -7.560  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.706   9.532  -8.617  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.597  10.759  -8.613  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       1.645  11.502  -7.632  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       2.307  10.978  -9.713  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.508   9.217  -6.155  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.023   7.612  -8.036  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.198  10.192  -7.949  1.00  0.00           H  
ATOM    691  HB3 GLN A  55       0.020  10.085  -6.685  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.319   8.662  -8.430  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.244   9.443  -9.588  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       2.217  10.344 -10.456  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       2.891  11.764  -9.738  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.217   6.244  -6.354  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.115   5.478  -5.496  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.487   5.321  -6.146  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.608   5.323  -7.371  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.519   4.102  -5.199  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.864   2.992  -6.192  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       2.234   2.407  -5.884  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.200   1.904  -6.168  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.266   5.782  -7.070  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.229   6.020  -4.569  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       0.867   3.794  -4.225  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.557   4.206  -5.179  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.897   3.407  -7.190  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.856   2.463  -6.764  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.125   1.375  -5.584  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.692   2.968  -5.083  1.00  0.00           H  
ATOM    712 HD21 LEU A  56      -0.657   1.870  -5.190  1.00  0.00           H  
ATOM    713 HD22 LEU A  56       0.257   0.949  -6.386  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -0.953   2.121  -6.911  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.516   5.184  -5.317  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.878   5.023  -5.810  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.626   3.964  -5.005  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.867   4.135  -3.809  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.628   6.354  -5.746  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.703   6.465  -6.809  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       6.358   6.414  -8.008  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       7.889   6.603  -6.443  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.355   5.191  -4.350  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.823   4.701  -6.839  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.925   7.163  -5.886  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.094   6.451  -4.777  1.00  0.00           H  
ATOM    727  N   CYS A  58       5.989   2.872  -5.668  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.708   1.784  -5.013  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.203   2.079  -4.953  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.860   2.220  -5.985  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.465   0.467  -5.752  1.00  0.00           C  
ATOM    732  SG  CYS A  58       6.983   0.486  -7.484  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.769   2.794  -6.619  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.330   1.698  -4.006  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       7.011  -0.321  -5.255  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       5.410   0.238  -5.725  1.00  0.00           H  
ATOM    737  HG  CYS A  58       7.953   1.379  -7.611  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.734   2.174  -3.738  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.151   2.456  -3.544  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.807   1.376  -2.687  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.125   0.616  -2.002  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.335   3.825  -2.887  1.00  0.00           C  
ATOM    743  CG  ARG A  59      11.576   3.919  -2.013  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.721   5.303  -1.400  1.00  0.00           C  
ATOM    745  NE  ARG A  59      12.814   5.362  -0.433  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      14.097   5.413  -0.776  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      14.445   5.414  -2.056  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      15.034   5.464   0.161  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.159   2.053  -2.954  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.624   2.465  -4.514  1.00  0.00           H  
ATOM    751  HB2 ARG A  59      10.409   4.575  -3.660  1.00  0.00           H  
ATOM    752  HB3 ARG A  59       9.472   4.035  -2.273  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      11.501   3.192  -1.218  1.00  0.00           H  
ATOM    754  HG3 ARG A  59      12.446   3.709  -2.616  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      11.914   6.014  -2.190  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      10.798   5.560  -0.902  1.00  0.00           H  
ATOM    757  HE  ARG A  59      12.580   5.362   0.518  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      13.740   5.376  -2.765  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      15.411   5.454  -2.311  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      14.775   5.464   1.127  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      15.998   5.503  -0.098  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.134   1.317  -2.734  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.882   0.330  -1.963  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.236   0.873  -0.582  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.586   2.045  -0.435  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.156  -0.073  -2.708  1.00  0.00           C  
ATOM    767  CG  GLU A  60      15.134   1.073  -2.905  1.00  0.00           C  
ATOM    768  CD  GLU A  60      16.122   0.811  -4.025  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      16.624  -0.328  -4.120  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      16.393   1.747  -4.807  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.622   1.951  -3.299  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.255  -0.541  -1.844  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.654  -0.852  -2.150  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      13.884  -0.457  -3.680  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      14.577   1.968  -3.139  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      15.684   1.222  -1.987  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.143   0.014   0.427  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.453   0.407   1.797  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.261  -0.677   2.504  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.289  -1.835   2.088  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.165   0.688   2.572  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.604   2.404   2.475  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.859  -0.907   0.247  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.043   1.309   1.757  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      11.375   0.062   2.183  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      12.322   0.450   3.614  1.00  0.00           H  
ATOM    787  HG  CYS A  61      12.658   3.188   2.642  1.00  0.00           H  
ATOM    788  N   PRO A  62      14.935  -0.294   3.598  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.757  -1.217   4.386  1.00  0.00           C  
ATOM    790  C   PRO A  62      14.916  -2.240   5.142  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.447  -3.189   5.718  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.487  -0.296   5.366  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.604   0.898   5.493  1.00  0.00           C  
ATOM    794  CD  PRO A  62      14.946   1.071   4.152  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.478  -1.732   3.768  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      16.610  -0.799   6.314  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.453  -0.030   4.964  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      14.860   0.725   6.255  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.196   1.768   5.735  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      13.941   1.448   4.270  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.529   1.734   3.529  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.602  -2.040   5.136  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.689  -2.946   5.823  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.036  -3.911   4.838  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.475  -4.933   5.231  1.00  0.00           O  
ATOM    806  CB  GLU A  63      11.612  -2.153   6.567  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.125  -1.448   7.811  1.00  0.00           C  
ATOM    808  CD  GLU A  63      13.034  -0.278   7.485  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      12.678   0.519   6.592  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      14.101  -0.161   8.124  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.238  -1.265   4.659  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.262  -3.515   6.539  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.203  -1.410   5.898  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      10.824  -2.830   6.862  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      11.281  -1.081   8.375  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      12.677  -2.158   8.410  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.113  -3.578   3.553  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.526  -4.424   2.530  1.00  0.00           C  
ATOM    819  C   GLY A  64      10.968  -3.626   1.368  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.719  -3.147   0.518  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.573  -2.751   3.297  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.282  -5.100   2.160  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.726  -5.000   2.972  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.647  -3.485   1.329  1.00  0.00           N  
ATOM    825  CA  HIS A  65       8.989  -2.741   0.261  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.171  -1.585   0.828  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.396  -1.762   1.769  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.087  -3.668  -0.555  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.806  -4.847  -1.133  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       8.939  -5.057  -2.489  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.436  -5.883  -0.530  1.00  0.00           C  
ATOM    832  CE1 HIS A  65       9.617  -6.171  -2.696  1.00  0.00           C  
ATOM    833  NE2 HIS A  65       9.931  -6.692  -1.523  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.102  -3.891   2.035  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.755  -2.340  -0.385  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.297  -4.041   0.081  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.652  -3.110  -1.372  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       8.586  -4.476  -3.195  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.531  -6.044   0.534  1.00  0.00           H  
ATOM    840  HE1 HIS A  65       9.873  -6.587  -3.660  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.360  -7.562  -1.389  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.348  -0.401   0.251  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.626   0.784   0.699  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.801   1.385  -0.433  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.165   1.282  -1.604  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.590   1.856   1.242  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.474   2.394   0.128  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.813   2.982   1.908  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.980  -0.323  -0.494  1.00  0.00           H  
ATOM    850  HA  VAL A  66       6.963   0.488   1.498  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.225   1.397   1.986  1.00  0.00           H  
ATOM    852 HG11 VAL A  66      10.437   1.906   0.165  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.007   2.201  -0.827  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       9.606   3.459   0.255  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       7.750   3.823   1.234  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       6.817   2.639   2.149  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       8.318   3.282   2.814  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.686   2.014  -0.075  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.808   2.634  -1.061  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.274   3.970  -0.557  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.693   4.052   0.525  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.620   1.717  -1.409  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.616   2.453  -2.284  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.108   0.450  -2.093  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.448   2.063   0.874  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.382   2.802  -1.960  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.125   1.438  -0.490  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       1.894   2.955  -1.658  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       3.134   3.180  -2.893  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       2.108   1.745  -2.922  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       4.252  -0.325  -1.355  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       3.374   0.125  -2.817  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       5.043   0.648  -2.595  1.00  0.00           H  
ATOM    874  N   THR A  68       4.474   5.018  -1.351  1.00  0.00           N  
ATOM    875  CA  THR A  68       4.014   6.352  -0.987  1.00  0.00           C  
ATOM    876  C   THR A  68       2.916   6.831  -1.929  1.00  0.00           C  
ATOM    877  O   THR A  68       3.108   6.888  -3.144  1.00  0.00           O  
ATOM    878  CB  THR A  68       5.170   7.369  -1.005  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.277   6.866  -0.249  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.724   8.706  -0.432  1.00  0.00           C  
ATOM    881  H   THR A  68       4.944   4.889  -2.202  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.619   6.305   0.018  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.482   7.519  -2.029  1.00  0.00           H  
ATOM    884  HG1 THR A  68       5.954   6.290   0.448  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.213   9.273  -1.196  1.00  0.00           H  
ATOM    886 HG22 THR A  68       5.587   9.257  -0.090  1.00  0.00           H  
ATOM    887 HG23 THR A  68       4.054   8.536   0.397  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.765   7.175  -1.362  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.635   7.648  -2.152  1.00  0.00           C  
ATOM    890  C   TYR A  69       0.014   8.892  -1.525  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.298   9.231  -0.376  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.420   6.548  -2.281  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.303   6.409  -1.062  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.378   7.266  -0.857  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.063   5.423  -0.114  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.187   7.144   0.256  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.867   5.292   1.001  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.928   6.155   1.182  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.731   6.030   2.292  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.672   7.108  -0.389  1.00  0.00           H  
ATOM    901  HA  TYR A  69       1.001   7.899  -3.137  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.055   6.764  -3.127  1.00  0.00           H  
ATOM    903  HB3 TYR A  69       0.075   5.601  -2.442  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.578   8.040  -1.585  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.231   4.749  -0.258  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -4.018   7.820   0.397  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.664   4.519   1.727  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.219   5.665   3.018  1.00  0.00           H  
ATOM    909  N   THR A  70      -0.838   9.570  -2.288  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.500  10.777  -1.810  1.00  0.00           C  
ATOM    911  C   THR A  70      -2.996  10.736  -2.101  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.427  10.637  -3.250  1.00  0.00           O  
ATOM    913  CB  THR A  70      -0.898  12.040  -2.453  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.493  12.141  -2.126  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.626  13.289  -1.978  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.024   9.249  -3.195  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.352  10.837  -0.741  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.004  11.965  -3.525  1.00  0.00           H  
ATOM    919  HG1 THR A  70       1.019  11.858  -2.878  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -0.912  13.993  -1.579  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -2.337  13.021  -1.210  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.148  13.738  -2.810  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.809  10.814  -1.037  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.270  10.789  -1.153  1.00  0.00           C  
ATOM    925  C   PRO A  71      -5.822  12.059  -1.792  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.209  13.123  -1.710  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.739  10.673   0.299  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.631  11.259   1.104  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.364  10.934   0.362  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.608   9.930  -1.713  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.658  11.227   0.428  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -5.901   9.635   0.547  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.758  12.328   1.179  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.615  10.811   2.086  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.647  11.733   0.472  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -2.949  10.001   0.715  1.00  0.00           H  
ATOM    937  N   MET A  72      -6.983  11.940  -2.427  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.619  13.080  -3.078  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.011  13.326  -2.506  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.551  14.426  -2.614  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.708  12.847  -4.587  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.425  13.181  -5.331  1.00  0.00           C  
ATOM    943  SD  MET A  72      -6.719  13.665  -7.042  1.00  0.00           S  
ATOM    944  CE  MET A  72      -6.901  12.062  -7.821  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.424  11.065  -2.458  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.007  13.950  -2.892  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -7.943  11.809  -4.766  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.500  13.462  -4.988  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -5.931  13.995  -4.822  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -5.784  12.312  -5.321  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -6.635  11.287  -7.117  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -7.926  11.928  -8.132  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -6.252  12.005  -8.682  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.587  12.294  -1.898  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -10.916  12.399  -1.308  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.054  11.482  -0.098  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.499  10.383  -0.055  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -11.981  12.072  -2.345  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.106  11.442  -1.844  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.060  13.422  -0.991  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -11.721  11.152  -2.849  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -12.936  11.957  -1.855  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.039  12.873  -3.065  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.809  11.941   0.911  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.037  11.176   2.141  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.917   9.953   1.908  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.077  10.075   1.517  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.746  12.179   3.055  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.403  13.140   2.126  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.501  13.241   0.927  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.106  10.868   2.594  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.471  11.661   3.667  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.021  12.672   3.685  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.373  12.765   1.835  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.501  14.104   2.603  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.082  13.380   0.028  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.796  14.050   1.053  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.357   8.772   2.153  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.105   7.543   1.965  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.355   6.325   2.467  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.415   6.446   3.250  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.428   8.735   2.463  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -14.042   7.620   2.495  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.309   7.416   0.911  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.774   5.147   2.017  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -12.137   3.901   2.428  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.318   3.306   1.286  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.868   2.728   0.349  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -13.191   2.894   2.892  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -14.269   3.536   3.744  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -14.049   3.844   4.915  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -15.442   3.742   3.157  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.530   5.114   1.394  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.476   4.123   3.252  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.661   2.449   2.027  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.711   2.121   3.474  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.546   3.471   2.220  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -16.157   4.156   3.684  1.00  0.00           H  
ATOM    999  N   TYR A  77     -10.001   3.452   1.372  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -9.105   2.932   0.346  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.669   1.507   0.675  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.944   1.275   1.643  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.877   3.833   0.206  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.189   5.196  -0.371  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.524   6.261   0.456  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.148   5.417  -1.742  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.810   7.508  -0.067  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.431   6.661  -2.273  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.762   7.702  -1.432  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.046   8.942  -1.957  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.621   3.923   2.144  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.643   2.925  -0.591  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.434   3.979   1.179  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.159   3.354  -0.443  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.561   6.106   1.524  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.889   4.599  -2.398  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.069   8.324   0.591  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.394   6.813  -3.341  1.00  0.00           H  
ATOM   1019  HH  TYR A  77      -9.007   8.900  -2.915  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -9.117   0.556  -0.138  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.774  -0.847   0.065  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.381  -1.151  -0.478  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -7.172  -1.189  -1.691  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.806  -1.748  -0.615  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.874  -3.190  -0.112  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.483  -3.803  -0.062  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.534  -3.247   1.258  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.692   0.803  -0.892  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.783  -1.040   1.127  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.779  -1.303  -0.472  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.576  -1.775  -1.671  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.471  -3.776  -0.797  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -8.564  -4.880  -0.056  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.977  -3.475   0.835  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.919  -3.489  -0.928  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -11.549  -3.600   1.153  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.540  -2.259   1.696  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78      -9.982  -3.921   1.895  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.433  -1.367   0.427  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -5.062  -1.671   0.039  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.817  -3.176   0.017  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.758  -3.821   1.064  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -4.048  -1.011   0.992  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -4.200   0.511   0.959  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.629  -1.415   0.618  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.543   1.209   2.129  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.662  -1.323   1.379  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.902  -1.277  -0.954  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.245  -1.365   1.992  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.755   0.892   0.054  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -5.251   0.760   0.971  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -1.944  -1.067   1.376  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.569  -2.491   0.546  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.368  -0.975  -0.333  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.395   2.252   1.890  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -4.174   1.125   3.000  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -2.586   0.748   2.332  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.674  -3.730  -1.183  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.432  -5.158  -1.341  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.949  -5.443  -1.555  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -2.370  -5.041  -2.564  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -5.249  -5.707  -2.501  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.732  -3.163  -1.980  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.756  -5.654  -0.437  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -5.528  -4.897  -3.159  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -4.660  -6.428  -3.047  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -6.140  -6.184  -2.120  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.341  -6.137  -0.599  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.925  -6.476  -0.684  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.726  -7.983  -0.801  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.268  -8.755  -0.010  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.149  -5.960   0.542  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.367  -4.456   0.715  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.333  -6.272   0.400  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.113  -3.967   2.124  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.856  -6.430   0.181  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.522  -6.001  -1.567  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.518  -6.473   1.416  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.299  -3.923   0.055  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.389  -4.216   0.459  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.458  -7.155  -0.211  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.834  -5.438  -0.069  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.760  -6.447   1.376  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.643  -3.196   2.108  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81      -1.027  -3.567   2.537  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.227  -4.791   2.735  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.056  -8.396  -1.792  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.331  -9.811  -2.012  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.831 -10.063  -2.121  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.612  -9.136  -2.337  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.373 -10.297  -3.281  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.884 -10.159  -3.229  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.560 -11.034  -4.272  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -3.972 -10.554  -4.571  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -4.657 -11.429  -5.563  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.460  -7.732  -2.390  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.053 -10.359  -1.165  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82      -0.009  -9.725  -4.121  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.132 -11.339  -3.435  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.230 -10.454  -2.249  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.149  -9.127  -3.411  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.982 -11.004  -5.183  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -2.604 -12.049  -3.904  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.540 -10.553  -3.653  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -3.921  -9.550  -4.964  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -5.622 -11.646  -5.242  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.133 -12.321  -5.674  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -4.708 -10.952  -6.485  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.227 -11.323  -1.972  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.634 -11.696  -2.053  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.787 -13.201  -2.253  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.098 -13.997  -1.617  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.373 -11.261  -0.787  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.862 -11.087  -0.984  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.371  -9.960  -1.618  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.759 -12.048  -0.535  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.731  -9.798  -1.801  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.120 -11.893  -0.712  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.601 -10.766  -1.346  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.956 -10.607  -1.525  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.557 -12.018  -1.802  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.064 -11.186  -2.902  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       3.971 -10.318  -0.450  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.225 -12.006  -0.018  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.687  -9.203  -1.972  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.379 -12.930  -0.039  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.108  -8.915  -2.296  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.802 -12.652  -0.357  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.207 -10.945  -2.388  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.698 -13.583  -3.144  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.927 -14.991  -3.413  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.645 -15.799  -3.404  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.510 -16.755  -2.642  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.219 -12.904  -3.621  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.397 -15.089  -4.380  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.593 -15.386  -2.659  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.698 -15.413  -4.255  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.432 -16.118  -4.325  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.281 -15.207  -4.705  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.248 -14.030  -4.345  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.861 -14.643  -4.839  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.511 -16.906  -5.059  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.224 -16.557  -3.360  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.689 -15.754  -5.452  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.864 -15.000  -5.899  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.806 -14.659  -4.749  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.798 -13.955  -4.936  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.545 -15.954  -6.883  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.110 -17.313  -6.456  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.715 -17.151  -5.918  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.581 -14.092  -6.412  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.618 -15.842  -6.814  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.219 -15.733  -7.889  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -2.768 -17.684  -5.686  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.108 -17.981  -7.304  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.545 -17.833  -5.098  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86       0.012 -17.309  -6.700  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.488 -15.162  -3.561  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.307 -14.910  -2.381  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.826 -13.668  -1.639  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.828 -13.053  -2.019  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.278 -16.120  -1.446  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -1.911 -16.386  -0.838  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -1.995 -17.084   0.506  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -2.927 -17.847   0.764  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -1.021 -16.825   1.370  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.685 -15.716  -3.476  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.322 -14.746  -2.711  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -3.981 -15.957  -0.643  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.577 -16.997  -2.002  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -1.344 -17.009  -1.514  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -1.400 -15.443  -0.706  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -0.312 -16.206   1.095  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -1.051 -17.262   2.246  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.541 -13.303  -0.580  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.186 -12.133   0.216  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.285 -12.523   1.383  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.411 -13.615   1.939  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.447 -11.444   0.738  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.232 -10.743  -0.328  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.502  -9.391  -0.299  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.805 -11.215  -1.460  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.208  -9.063  -1.366  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.406 -10.151  -2.087  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.325 -13.833  -0.328  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.650 -11.448  -0.423  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.091 -12.182   1.192  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.168 -10.711   1.481  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.219  -8.767   0.400  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.793 -12.240  -1.807  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.564  -8.072  -1.608  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -6.972 -10.205  -2.885  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.376 -11.625   1.749  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.455 -11.876   2.850  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.142 -11.679   4.197  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.136 -10.961   4.300  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.777 -10.955   2.774  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.354  -9.490   2.899  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.531 -11.185   1.473  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.415  -8.605   3.515  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.325 -10.774   1.267  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.119 -12.900   2.776  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.435 -11.203   3.592  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89       0.127  -9.102   1.919  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.530  -9.430   3.519  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       0.935 -11.799   0.815  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       1.726 -10.235   0.998  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       2.466 -11.682   1.681  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       2.201  -9.219   3.928  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.825  -7.954   2.758  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       0.974  -8.009   4.302  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.603 -12.319   5.230  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.161 -12.212   6.572  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.497 -10.765   6.914  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.621  -9.901   6.933  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.188 -12.765   7.630  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       1.210 -12.207   7.414  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.688 -12.446   9.031  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.190 -12.877   5.085  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.067 -12.799   6.605  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.144 -13.839   7.523  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.528 -11.680   8.302  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.894 -13.018   7.211  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.200 -11.526   6.576  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.027 -12.893   9.759  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.706 -11.375   9.172  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -1.685 -12.842   9.158  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -2.773 -10.507   7.183  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.203  -9.162   7.521  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -3.994  -8.509   6.405  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -4.960  -7.789   6.659  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.428 -11.235   7.152  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -3.817  -9.205   8.408  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.331  -8.559   7.728  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.584  -8.759   5.166  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.258  -8.185   4.007  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.611  -8.852   3.781  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.837 -10.001   4.162  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.387  -8.334   2.758  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.257  -7.481   2.819  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.807  -9.341   5.028  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.416  -7.135   4.202  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -3.048  -9.356   2.679  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.969  -8.079   1.884  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.503  -6.653   3.239  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.534  -8.116   3.144  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.276  -6.747   2.686  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.147  -5.763   3.844  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.270  -6.141   5.009  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.509  -6.419   1.840  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.583  -7.299   2.378  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.900  -8.562   2.823  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.390  -6.695   2.070  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.759  -5.373   1.954  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.305  -6.634   0.802  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.067  -6.819   3.215  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.303  -7.516   1.602  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.388  -8.968   3.697  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.890  -9.288   2.023  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.899  -4.500   3.515  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.753  -3.461   4.528  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.742  -2.324   4.288  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.781  -1.737   3.206  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.323  -2.917   4.528  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.339  -3.818   5.217  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.234  -3.825   6.598  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.519  -4.660   4.482  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.328  -4.653   7.234  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.611  -5.490   5.112  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.517  -5.488   6.490  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.812  -4.260   2.568  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -5.960  -3.905   5.489  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.995  -2.786   3.508  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.309  -1.962   5.032  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -3.868  -3.174   7.181  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.592  -4.662   3.403  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.256  -4.649   8.311  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -0.979  -6.141   4.528  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -0.808  -6.135   6.985  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.542  -2.019   5.304  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.531  -0.952   5.206  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.940   0.381   5.654  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.504   0.525   6.796  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.759  -1.289   6.055  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.888  -0.282   5.917  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -11.654  -0.477   4.619  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.557  -1.699   4.683  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.906  -1.364   5.217  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.464  -2.523   6.142  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.830  -0.871   4.172  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95     -10.131  -2.259   5.760  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.465  -1.327   7.094  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.570  -0.403   6.746  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.473   0.716   5.933  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.261   0.396   4.434  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -10.947  -0.604   3.810  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.664  -2.104   3.688  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -12.098  -2.437   5.324  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -14.430  -2.236   5.435  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -14.443  -0.817   4.514  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.817  -0.799   6.086  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.932   1.353   4.748  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.398   2.675   5.052  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.500   3.729   5.035  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -9.138   3.960   4.007  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.300   3.041   4.063  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.294   1.178   3.855  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.962   2.640   6.040  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -5.733   3.875   4.450  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.646   2.194   3.923  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -6.744   3.314   3.118  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.720   4.366   6.180  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.745   5.397   6.298  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.115   6.783   6.384  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.606   7.181   7.432  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.614   5.142   7.532  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.847   6.027   7.601  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.870   5.482   8.584  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.865   6.553   9.002  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.729   6.098  10.127  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.179   4.138   6.966  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.365   5.350   5.416  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -10.936   4.111   7.524  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.021   5.318   8.418  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.551   7.016   7.917  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.296   6.079   6.619  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -13.407   4.670   8.118  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.354   5.119   9.462  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.320   7.432   9.311  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -14.490   6.796   8.155  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -15.658   5.802   9.766  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.866   6.872  10.808  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -14.286   5.295  10.616  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.154   7.516   5.276  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.590   8.859   5.227  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.636   9.909   5.586  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.766   9.868   5.097  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.016   9.177   3.834  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.458  10.591   3.796  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -6.948   8.163   3.454  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.574   7.144   4.472  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.784   8.909   5.945  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.818   9.111   3.113  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.669  11.087   4.732  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -6.389  10.553   3.641  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -7.919  11.139   2.987  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.090   8.286   4.098  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -7.343   7.163   3.567  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -6.653   8.318   2.427  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.253  10.850   6.443  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.158  11.910   6.868  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.767  13.247   6.249  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.699  13.378   5.653  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.175  12.053   8.402  1.00  0.00           C  
ATOM   1355  OG1 THR A  99      -9.063  12.846   8.832  1.00  0.00           O  
ATOM   1356  CG2 THR A  99     -10.122  10.689   9.073  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.340  10.828   6.798  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.154  11.650   6.541  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -11.092  12.546   8.692  1.00  0.00           H  
ATOM   1360  HG1 THR A  99      -8.274  12.578   8.353  1.00  0.00           H  
ATOM   1361 HG21 THR A  99     -10.716  10.709   9.975  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -9.099  10.449   9.320  1.00  0.00           H  
ATOM   1363 HG23 THR A  99     -10.516   9.942   8.400  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.641  14.239   6.393  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.368  15.554   5.843  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.225  15.865   4.632  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.796  14.973   4.004  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.477  14.077   6.878  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.555  16.297   6.604  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.328  15.602   5.555  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.326  17.158   4.290  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.119  17.614   3.144  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.499  17.208   1.812  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.277  17.197   1.662  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -12.115  19.137   3.294  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.876  19.439   4.065  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.673  18.274   4.994  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.134  17.248   3.194  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -12.095  19.597   2.316  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.998  19.453   3.828  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101     -10.038  19.532   3.391  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -11.008  20.350   4.630  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.619  18.080   5.131  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.150  18.462   5.944  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.350  16.875   0.846  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.885  16.468  -0.475  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.784  17.399  -0.975  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.016  18.588  -1.199  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.048  16.457  -1.468  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -14.037  15.327  -1.235  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -15.361  15.591  -1.935  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -16.073  14.354  -2.244  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -16.649  13.588  -1.325  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -16.597  13.930  -0.045  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -17.279  12.477  -1.684  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.313  16.904   1.025  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.485  15.469  -0.392  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.581  17.394  -1.390  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -12.652  16.359  -2.467  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -13.617  14.409  -1.618  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -14.215  15.229  -0.174  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -15.979  16.200  -1.292  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -15.166  16.123  -2.854  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -16.124  14.083  -3.184  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -16.124  14.768   0.229  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -17.032  13.352   0.646  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -17.321  12.216  -2.648  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -17.712  11.901  -0.991  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.586  16.851  -1.147  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.449  17.632  -1.620  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.983  17.143  -2.987  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.098  16.293  -3.085  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.297  17.551  -0.617  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.299  18.601   0.495  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.600  18.067   1.735  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.635  19.885   0.017  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.463  15.899  -0.952  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.767  18.661  -1.708  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.331  16.578  -0.152  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.372  17.653  -1.168  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.321  18.832   0.761  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -6.742  16.999   1.797  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -7.017  18.537   2.613  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -5.544  18.288   1.676  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -7.236  20.732   0.315  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -6.549  19.866  -1.060  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -5.653  19.967   0.457  1.00  0.00           H  
ATOM   1428  N   SER A 104      -8.584  17.686  -4.041  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -8.232  17.304  -5.403  1.00  0.00           C  
ATOM   1430  C   SER A 104      -8.440  18.469  -6.366  1.00  0.00           C  
ATOM   1431  O   SER A 104      -8.930  19.529  -5.978  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -9.067  16.103  -5.850  1.00  0.00           C  
ATOM   1433  OG  SER A 104     -10.374  16.502  -6.227  1.00  0.00           O  
ATOM   1434  H   SER A 104      -9.282  18.359  -3.898  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -7.188  17.028  -5.411  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -8.590  15.631  -6.696  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -9.140  15.396  -5.037  1.00  0.00           H  
ATOM   1438  HG  SER A 104     -10.366  16.805  -7.138  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -8.063  18.264  -7.624  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -8.215  19.305  -8.624  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -6.917  20.037  -8.902  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -6.055  20.139  -8.029  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -7.678  17.398  -7.876  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -8.569  18.859  -9.541  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -8.949  20.018  -8.276  1.00  0.00           H  
ATOM   1446  N   SER A 106      -6.776  20.547 -10.121  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -5.571  21.268 -10.513  1.00  0.00           C  
ATOM   1448  C   SER A 106      -5.591  22.694  -9.971  1.00  0.00           C  
ATOM   1449  O   SER A 106      -6.613  23.376 -10.023  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -5.439  21.292 -12.037  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -4.115  21.607 -12.430  1.00  0.00           O  
ATOM   1452  H   SER A 106      -7.499  20.432 -10.773  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -4.723  20.747 -10.095  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -5.699  20.322 -12.434  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -6.109  22.037 -12.442  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -3.785  22.332 -11.893  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -4.451  23.137  -9.449  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -4.357  24.479  -8.903  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -3.459  25.379  -9.728  1.00  0.00           C  
ATOM   1460  O   GLY A 107      -2.441  24.948 -10.269  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -3.667  22.548  -9.434  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -5.346  24.910  -8.866  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -3.964  24.420  -7.899  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -3.837  26.661  -9.835  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -3.073  27.651 -10.600  1.00  0.00           C  
ATOM   1466  C   PRO A 108      -1.743  27.995  -9.937  1.00  0.00           C  
ATOM   1467  O   PRO A 108      -1.712  28.577  -8.852  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -3.994  28.873 -10.619  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -4.847  28.723  -9.407  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -5.040  27.244  -9.216  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -2.893  27.318 -11.611  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -3.400  29.775 -10.575  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -4.586  28.868 -11.521  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -4.347  29.150  -8.550  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -5.799  29.207  -9.567  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -5.088  27.002  -8.165  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -5.933  26.912  -9.724  1.00  0.00           H  
ATOM   1478  N   SER A 109      -0.647  27.633 -10.595  1.00  0.00           N  
ATOM   1479  CA  SER A 109       0.685  27.902 -10.067  1.00  0.00           C  
ATOM   1480  C   SER A 109       1.058  29.370 -10.252  1.00  0.00           C  
ATOM   1481  O   SER A 109       1.366  29.808 -11.360  1.00  0.00           O  
ATOM   1482  CB  SER A 109       1.720  27.011 -10.758  1.00  0.00           C  
ATOM   1483  OG  SER A 109       1.695  25.696 -10.230  1.00  0.00           O  
ATOM   1484  H   SER A 109      -0.737  27.173 -11.456  1.00  0.00           H  
ATOM   1485  HA  SER A 109       0.676  27.675  -9.012  1.00  0.00           H  
ATOM   1486  HB2 SER A 109       1.503  26.965 -11.815  1.00  0.00           H  
ATOM   1487  HB3 SER A 109       2.706  27.427 -10.610  1.00  0.00           H  
ATOM   1488  HG  SER A 109       0.795  25.362 -10.245  1.00  0.00           H  
ATOM   1489  N   SER A 110       1.026  30.124  -9.158  1.00  0.00           N  
ATOM   1490  CA  SER A 110       1.356  31.544  -9.199  1.00  0.00           C  
ATOM   1491  C   SER A 110       2.842  31.748  -9.476  1.00  0.00           C  
ATOM   1492  O   SER A 110       3.644  31.885  -8.554  1.00  0.00           O  
ATOM   1493  CB  SER A 110       0.975  32.215  -7.878  1.00  0.00           C  
ATOM   1494  OG  SER A 110      -0.416  32.104  -7.631  1.00  0.00           O  
ATOM   1495  H   SER A 110       0.772  29.716  -8.304  1.00  0.00           H  
ATOM   1496  HA  SER A 110       0.787  31.994  -9.999  1.00  0.00           H  
ATOM   1497  HB2 SER A 110       1.511  31.742  -7.069  1.00  0.00           H  
ATOM   1498  HB3 SER A 110       1.239  33.262  -7.921  1.00  0.00           H  
ATOM   1499  HG  SER A 110      -0.885  32.033  -8.466  1.00  0.00           H  
ATOM   1500  N   GLY A 111       3.201  31.768 -10.757  1.00  0.00           N  
ATOM   1501  CA  GLY A 111       4.590  31.956 -11.135  1.00  0.00           C  
ATOM   1502  C   GLY A 111       4.827  33.283 -11.827  1.00  0.00           C  
ATOM   1503  O   GLY A 111       5.887  33.504 -12.414  1.00  0.00           O  
ATOM   1504  H   GLY A 111       2.518  31.653 -11.450  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111       5.203  31.910 -10.247  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111       4.880  31.158 -11.802  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.465 -27.138 -17.079  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.597 -27.933 -16.230  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.160 -27.451 -16.258  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.850 -26.373 -15.752  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.784 -26.265 -16.769  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.628 -28.960 -16.563  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.961 -27.884 -15.215  1.00  0.00           H  
ATOM      8  N   SER A   2       5.280 -28.251 -16.852  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.869 -27.898 -16.949  1.00  0.00           C  
ATOM     10  C   SER A   2       3.153 -28.155 -15.627  1.00  0.00           C  
ATOM     11  O   SER A   2       2.456 -27.285 -15.106  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.198 -28.694 -18.070  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.317 -30.088 -17.846  1.00  0.00           O  
ATOM     14  H   SER A   2       5.589 -29.098 -17.237  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.806 -26.845 -17.180  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.150 -28.437 -18.113  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.668 -28.451 -19.012  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.566 -30.541 -18.239  1.00  0.00           H  
ATOM     19  N   SER A   3       3.329 -29.359 -15.090  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.697 -29.734 -13.831  1.00  0.00           C  
ATOM     21  C   SER A   3       3.588 -29.372 -12.646  1.00  0.00           C  
ATOM     22  O   SER A   3       3.124 -28.811 -11.654  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.394 -31.233 -13.815  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.564 -31.993 -14.059  1.00  0.00           O  
ATOM     25  H   SER A   3       3.897 -30.010 -15.554  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.770 -29.187 -13.749  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.996 -31.508 -12.850  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.666 -31.458 -14.582  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.681 -32.106 -15.006  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.873 -29.697 -12.759  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.810 -29.399 -11.691  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.759 -27.945 -11.265  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.269 -27.091 -12.003  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.187 -30.143 -13.573  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.578 -30.022 -10.840  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.809 -29.628 -12.031  1.00  0.00           H  
ATOM     37  N   SER A   5       6.266 -27.663 -10.069  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.272 -26.304  -9.542  1.00  0.00           C  
ATOM     39  C   SER A   5       7.310 -26.155  -8.434  1.00  0.00           C  
ATOM     40  O   SER A   5       7.532 -27.076  -7.649  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.886 -25.934  -9.011  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.865 -24.604  -8.523  1.00  0.00           O  
ATOM     43  H   SER A   5       6.643 -28.388  -9.527  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.528 -25.636 -10.351  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.163 -26.024  -9.808  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.621 -26.604  -8.207  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.729 -24.377  -8.173  1.00  0.00           H  
ATOM     48  N   SER A   6       7.942 -24.987  -8.377  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.960 -24.717  -7.368  1.00  0.00           C  
ATOM     50  C   SER A   6       9.190 -23.216  -7.217  1.00  0.00           C  
ATOM     51  O   SER A   6       9.748 -22.571  -8.103  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.272 -25.412  -7.737  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.652 -25.108  -9.068  1.00  0.00           O  
ATOM     54  H   SER A   6       7.721 -24.291  -9.031  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.606 -25.111  -6.427  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.052 -25.081  -7.068  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.148 -26.481  -7.646  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.876 -25.116  -9.633  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.757 -22.668  -6.086  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.924 -21.248  -5.838  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.138 -20.937  -4.370  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.189 -20.922  -3.587  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.319 -23.232  -5.414  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.777 -20.894  -6.398  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.041 -20.728  -6.179  1.00  0.00           H  
ATOM     66  N   ALA A   8      10.389 -20.689  -3.996  1.00  0.00           N  
ATOM     67  CA  ALA A   8      10.724 -20.376  -2.612  1.00  0.00           C  
ATOM     68  C   ALA A   8      10.047 -19.087  -2.161  1.00  0.00           C  
ATOM     69  O   ALA A   8      10.119 -18.065  -2.842  1.00  0.00           O  
ATOM     70  CB  ALA A   8      12.233 -20.268  -2.446  1.00  0.00           C  
ATOM     71  H   ALA A   8      11.103 -20.715  -4.666  1.00  0.00           H  
ATOM     72  HA  ALA A   8      10.376 -21.190  -1.992  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      12.628 -21.221  -2.124  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      12.680 -19.992  -3.389  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      12.460 -19.515  -1.706  1.00  0.00           H  
ATOM     76  N   GLY A   9       9.388 -19.142  -1.007  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.706 -17.972  -0.485  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.732 -18.315   0.624  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.365 -19.477   0.800  1.00  0.00           O  
ATOM     80  H   GLY A   9       9.364 -19.985  -0.507  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       9.442 -17.281  -0.103  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       8.164 -17.497  -1.290  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.314 -17.303   1.376  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.377 -17.503   2.475  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.629 -16.213   2.794  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.184 -15.266   3.352  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.115 -17.999   3.719  1.00  0.00           C  
ATOM     88  CG  ASP A  10       7.513 -19.458   3.613  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       6.670 -20.327   3.920  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.668 -19.731   3.222  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.642 -16.399   1.187  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.662 -18.253   2.170  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       8.011 -17.411   3.857  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.475 -17.881   4.581  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.338 -16.171   2.430  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.486 -15.002   2.667  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.178 -14.799   4.146  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.121 -13.669   4.629  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.207 -15.333   1.894  1.00  0.00           C  
ATOM    100  CG  PRO A  11       2.176 -16.821   1.833  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.611 -17.263   1.761  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.928 -14.101   2.266  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.351 -14.940   2.425  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       2.256 -14.898   0.907  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.706 -17.215   2.722  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.641 -17.140   0.951  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.746 -18.196   2.288  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.925 -17.360   0.732  1.00  0.00           H  
ATOM    109  N   GLY A  12       2.980 -15.902   4.862  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.680 -15.823   6.279  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.748 -15.081   7.058  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.507 -14.620   8.174  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.038 -16.777   4.423  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.736 -15.314   6.409  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.594 -16.825   6.674  1.00  0.00           H  
ATOM    116  N   LEU A  13       4.934 -14.967   6.470  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.045 -14.277   7.116  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.177 -12.849   6.596  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.227 -12.222   6.731  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.350 -15.040   6.881  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.318 -16.536   7.193  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.709 -17.139   7.061  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       6.760 -16.779   8.588  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.066 -15.355   5.580  1.00  0.00           H  
ATOM    125  HA  LEU A  13       5.843 -14.244   8.176  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.619 -14.924   5.843  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.112 -14.588   7.501  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.672 -17.032   6.482  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       9.415 -16.538   7.614  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       8.993 -17.163   6.020  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       8.704 -18.144   7.456  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       5.852 -16.209   8.715  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       7.487 -16.469   9.325  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       6.546 -17.830   8.712  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.102 -12.340   6.002  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.096 -10.985   5.464  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.065 -10.116   6.176  1.00  0.00           C  
ATOM    138  O   VAL A  14       2.928 -10.535   6.393  1.00  0.00           O  
ATOM    139  CB  VAL A  14       4.797 -10.982   3.953  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       4.746  -9.558   3.421  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       5.835 -11.804   3.203  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.294 -12.889   5.924  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.077 -10.561   5.616  1.00  0.00           H  
ATOM    144  HB  VAL A  14       3.829 -11.435   3.797  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       4.963  -8.867   4.222  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.478  -9.441   2.635  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       3.760  -9.355   3.029  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       5.471 -12.813   3.077  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.013 -11.362   2.234  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       6.756 -11.820   3.766  1.00  0.00           H  
ATOM    151  N   SER A  15       4.471  -8.903   6.537  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.584  -7.975   7.229  1.00  0.00           C  
ATOM    153  C   SER A  15       3.870  -6.536   6.810  1.00  0.00           C  
ATOM    154  O   SER A  15       5.011  -6.178   6.520  1.00  0.00           O  
ATOM    155  CB  SER A  15       3.742  -8.118   8.744  1.00  0.00           C  
ATOM    156  OG  SER A  15       5.076  -7.859   9.144  1.00  0.00           O  
ATOM    157  H   SER A  15       5.390  -8.627   6.336  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.569  -8.221   6.956  1.00  0.00           H  
ATOM    159  HB2 SER A  15       3.087  -7.417   9.239  1.00  0.00           H  
ATOM    160  HB3 SER A  15       3.479  -9.124   9.037  1.00  0.00           H  
ATOM    161  HG  SER A  15       5.474  -7.225   8.543  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.825  -5.715   6.781  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.963  -4.315   6.401  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.469  -3.393   7.510  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.406  -3.617   8.089  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.206  -4.043   5.109  1.00  0.00           C  
ATOM    167  H   ALA A  16       1.940  -6.060   7.024  1.00  0.00           H  
ATOM    168  HA  ALA A  16       4.011  -4.119   6.223  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.405  -4.835   4.402  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       1.147  -4.000   5.315  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       2.531  -3.100   4.694  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.248  -2.357   7.802  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.891  -1.403   8.845  1.00  0.00           C  
ATOM    174  C   TYR A  17       3.107   0.030   8.369  1.00  0.00           C  
ATOM    175  O   TYR A  17       4.015   0.307   7.587  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.715  -1.663  10.107  1.00  0.00           C  
ATOM    177  CG  TYR A  17       5.207  -1.668   9.865  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.903  -0.482   9.669  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.921  -2.860   9.832  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       7.267  -0.482   9.447  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       7.285  -2.869   9.612  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.953  -1.678   9.420  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.311  -1.684   9.199  1.00  0.00           O  
ATOM    184  H   TYR A  17       4.083  -2.232   7.306  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.844  -1.540   9.076  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.500  -0.894  10.834  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.441  -2.624  10.516  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.363   0.453   9.691  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.394  -3.791   9.982  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.791   0.450   9.297  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.822  -3.806   9.590  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.696  -0.879   9.555  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.264   0.940   8.849  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.378   2.334   8.463  1.00  0.00           C  
ATOM    195  C   GLY A  18       1.047   3.058   8.502  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.016   2.443   8.589  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.558   0.662   9.470  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       3.065   2.827   9.135  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.773   2.387   7.459  1.00  0.00           H  
ATOM    200  N   PRO A  19       1.095   4.397   8.440  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.108   5.234   8.469  1.00  0.00           C  
ATOM    202  C   PRO A  19      -0.933   5.107   7.193  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.123   5.422   7.178  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.451   6.653   8.605  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.821   6.578   8.025  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.327   5.197   8.336  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -0.729   5.007   9.323  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.174   7.343   8.055  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.478   6.935   9.647  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.777   6.729   6.957  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.455   7.321   8.485  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.955   4.835   7.536  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.867   5.195   9.272  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.294   4.642   6.124  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -0.986   4.481   4.858  1.00  0.00           C  
ATOM    216  C   GLY A  20      -1.950   3.312   4.869  1.00  0.00           C  
ATOM    217  O   GLY A  20      -2.939   3.306   4.134  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.655   4.407   6.195  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.535   5.386   4.643  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.255   4.322   4.079  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.664   2.319   5.703  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.513   1.137   5.806  1.00  0.00           C  
ATOM    223  C   LEU A  21      -3.705   1.400   6.721  1.00  0.00           C  
ATOM    224  O   LEU A  21      -4.807   0.912   6.475  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -1.705  -0.051   6.332  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.376  -0.325   5.626  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.551  -1.127   6.525  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.611  -1.055   4.312  1.00  0.00           C  
ATOM    229  H   LEU A  21      -0.863   2.380   6.264  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -2.878   0.904   4.817  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.494   0.128   7.375  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.319  -0.936   6.237  1.00  0.00           H  
ATOM    233  HG  LEU A  21       0.107   0.617   5.405  1.00  0.00           H  
ATOM    234 HD11 LEU A  21      -0.020  -1.568   7.329  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       1.307  -0.474   6.937  1.00  0.00           H  
ATOM    236 HD13 LEU A  21       1.025  -1.908   5.949  1.00  0.00           H  
ATOM    237 HD21 LEU A  21       0.296  -1.561   4.015  1.00  0.00           H  
ATOM    238 HD22 LEU A  21      -0.891  -0.342   3.549  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -1.403  -1.778   4.438  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.475   2.177   7.775  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.531   2.506   8.725  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.297   3.748   8.279  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.429   3.978   8.701  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -3.941   2.731  10.119  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -3.766   1.451  10.920  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -3.385   1.714  12.364  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -2.208   2.045  12.616  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -4.265   1.589  13.241  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.574   2.536   7.917  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.214   1.672   8.764  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -2.975   3.203  10.017  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.596   3.389  10.671  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -4.695   0.901  10.903  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -2.989   0.858  10.460  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.669   4.547   7.421  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.305   5.756   6.932  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.653   7.014   7.472  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.676   6.944   8.217  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.766   4.314   7.118  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.248   5.769   5.853  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.343   5.748   7.227  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.194   8.168   7.094  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.645   9.430   7.554  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.542  10.607   7.225  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.695  10.657   7.653  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.972   8.163   6.498  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.508   9.383   8.624  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.683   9.583   7.085  1.00  0.00           H  
ATOM    269  N   THR A  25      -5.011  11.559   6.463  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.770  12.743   6.080  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.622  13.033   4.591  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.616  12.676   3.975  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.323  13.981   6.879  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.723  13.851   8.248  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.919  15.250   6.290  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.087  11.462   6.153  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.812  12.556   6.298  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.245  14.051   6.832  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -4.971  13.573   8.777  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -5.405  15.497   5.373  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.808  16.061   6.995  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -6.967  15.093   6.084  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.629  13.683   4.015  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.610  14.020   2.598  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.460  14.967   2.273  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.007  15.725   3.129  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.935  14.671   2.158  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.269  15.747   3.041  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.062  13.649   2.145  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.402  13.940   4.559  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.479  13.105   2.038  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.812  15.062   1.158  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.195  15.977   2.929  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -9.522  13.608   3.121  1.00  0.00           H  
ATOM    295 HG22 THR A  26      -8.663  12.677   1.893  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.800  13.937   1.412  1.00  0.00           H  
ATOM    297  N   GLY A  27      -4.991  14.917   1.030  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.897  15.775   0.614  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.682  15.640   1.509  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.946  16.605   1.719  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.391  14.292   0.389  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.617  15.519  -0.397  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.233  16.802   0.635  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.471  14.440   2.041  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.336  14.182   2.920  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.605  12.908   2.513  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.190  11.825   2.489  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.781  14.060   4.389  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.594  13.727   5.280  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.460  15.341   4.848  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.092  13.711   1.837  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.655  15.018   2.840  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.494  13.252   4.462  1.00  0.00           H  
ATOM    314 HG11 VAL A  28       0.229  14.386   5.044  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.873  13.856   6.316  1.00  0.00           H  
ATOM    316 HG13 VAL A  28      -0.294  12.703   5.112  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -1.855  15.817   5.605  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.576  16.009   4.007  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -3.431  15.107   5.258  1.00  0.00           H  
ATOM    320  N   SER A  29       0.678  13.044   2.194  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.490  11.904   1.786  1.00  0.00           C  
ATOM    322  C   SER A  29       1.357  10.757   2.783  1.00  0.00           C  
ATOM    323  O   SER A  29       1.689  10.901   3.959  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.958  12.315   1.657  1.00  0.00           C  
ATOM    325  OG  SER A  29       3.451  12.832   2.881  1.00  0.00           O  
ATOM    326  H   SER A  29       1.088  13.934   2.233  1.00  0.00           H  
ATOM    327  HA  SER A  29       1.133  11.571   0.822  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.547  11.455   1.380  1.00  0.00           H  
ATOM    329  HB3 SER A  29       3.050  13.076   0.895  1.00  0.00           H  
ATOM    330  HG  SER A  29       4.318  13.220   2.739  1.00  0.00           H  
ATOM    331  N   SER A  30       0.868   9.618   2.303  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.686   8.446   3.152  1.00  0.00           C  
ATOM    333  C   SER A  30       1.393   7.231   2.559  1.00  0.00           C  
ATOM    334  O   SER A  30       1.127   6.838   1.424  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.803   8.146   3.332  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.553   9.342   3.451  1.00  0.00           O  
ATOM    337  H   SER A  30       0.621   9.565   1.356  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.120   8.665   4.116  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.162   7.594   2.477  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.943   7.556   4.226  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.383   9.743   4.307  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.296   6.641   3.337  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.042   5.471   2.889  1.00  0.00           C  
ATOM    344  C   GLU A  31       3.033   4.379   3.955  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.405   4.525   5.004  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.484   5.857   2.551  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.208   6.561   3.686  1.00  0.00           C  
ATOM    348  CD  GLU A  31       4.672   7.956   3.944  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       4.222   8.606   2.977  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       4.703   8.398   5.111  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.464   7.002   4.233  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.562   5.093   1.999  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       5.034   4.962   2.300  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.475   6.516   1.695  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       5.093   5.976   4.587  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       6.256   6.634   3.438  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.733   3.284   3.678  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.805   2.166   4.611  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.927   1.207   4.225  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.197   0.994   3.042  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.470   1.418   4.648  1.00  0.00           C  
ATOM    362  CG  PHE A  32       1.995   0.973   3.294  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.566  -0.125   2.672  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       0.978   1.653   2.644  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.131  -0.538   1.427  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.538   1.244   1.399  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.116   0.148   0.789  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.212   3.227   2.824  1.00  0.00           H  
ATOM    369  HA  PHE A  32       4.011   2.566   5.591  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.575   0.541   5.268  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.716   2.065   5.070  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.361  -0.663   3.170  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.525   2.511   3.120  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.586  -1.395   0.952  1.00  0.00           H  
ATOM    375  HE2 PHE A  32      -0.255   1.783   0.903  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.774  -0.173  -0.183  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.578   0.632   5.231  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.670  -0.304   4.997  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.174  -1.746   5.022  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.362  -2.120   5.868  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.787  -0.140   6.046  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.458   1.227   5.898  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.810  -1.257   5.909  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.516   1.497   6.945  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.316   0.842   6.151  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.086  -0.094   4.022  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.342  -0.210   7.027  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.928   1.287   4.929  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.706   1.999   5.977  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       9.562  -1.152   6.678  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.318  -2.211   6.016  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       9.279  -1.200   4.938  1.00  0.00           H  
ATOM    393 HD11 ILE A  33       9.764   2.549   6.943  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.141   1.216   7.917  1.00  0.00           H  
ATOM    395 HD13 ILE A  33      10.401   0.920   6.719  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.669  -2.553   4.089  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.278  -3.955   4.004  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.441  -4.872   4.364  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.354  -5.076   3.564  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.773  -4.313   2.594  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.251  -5.741   2.561  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.698  -3.333   2.149  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.313  -2.196   3.442  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.472  -4.119   4.705  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.603  -4.240   1.907  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       5.926  -6.384   3.107  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       4.271  -5.778   3.014  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       5.187  -6.077   1.536  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       5.089  -2.327   2.191  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       4.399  -3.561   1.136  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       3.842  -3.415   2.803  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.402  -5.423   5.573  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.453  -6.319   6.039  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.414  -7.644   5.283  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.577  -8.504   5.556  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.307  -6.573   7.541  1.00  0.00           C  
ATOM    417  CG  ASN A  35       9.206  -7.693   8.028  1.00  0.00           C  
ATOM    418  OD1 ASN A  35       8.745  -8.805   8.289  1.00  0.00           O  
ATOM    419  ND2 ASN A  35      10.496  -7.405   8.154  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.648  -5.222   6.166  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.403  -5.840   5.854  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.565  -5.671   8.078  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.283  -6.836   7.758  1.00  0.00           H  
ATOM    424 HD21 ASN A  35      10.792  -6.498   7.928  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      11.099  -8.111   8.466  1.00  0.00           H  
ATOM    426  N   THR A  36       9.327  -7.801   4.329  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.397  -9.020   3.532  1.00  0.00           C  
ATOM    428  C   THR A  36      10.715  -9.751   3.761  1.00  0.00           C  
ATOM    429  O   THR A  36      11.037 -10.707   3.054  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.246  -8.718   2.029  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.084  -7.616   1.664  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.799  -8.396   1.685  1.00  0.00           C  
ATOM    433  H   THR A  36       9.967  -7.080   4.158  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.582  -9.662   3.833  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.548  -9.591   1.470  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.943  -7.945   1.386  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.744  -7.411   1.245  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.201  -8.423   2.583  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.426  -9.125   0.982  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.472  -9.298   4.754  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.756  -9.911   5.078  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.564 -11.325   5.617  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.187 -12.272   5.140  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.506  -9.059   6.103  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.665  -7.578   5.757  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.902  -6.759   7.016  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.805  -7.381   4.768  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.162  -8.534   5.282  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.337  -9.962   4.169  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      12.974  -9.125   7.039  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.495  -9.481   6.222  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.755  -7.223   5.295  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.750  -7.381   7.885  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      13.210  -5.930   7.042  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      14.914  -6.382   7.015  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.077  -6.336   4.738  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.488  -7.699   3.785  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.657  -7.967   5.079  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.696 -11.459   6.615  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.420 -12.758   7.219  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.115 -13.801   6.148  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.401 -14.986   6.322  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.245 -12.651   8.193  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.681 -12.219   9.579  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      10.370 -12.876  10.573  1.00  0.00           O  
ATOM    466  ND2 ASN A  38      11.405 -11.108   9.652  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.230 -10.666   6.953  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.301 -13.064   7.763  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.538 -11.926   7.816  1.00  0.00           H  
ATOM    470  HB3 ASN A  38       9.761 -13.613   8.271  1.00  0.00           H  
ATOM    471 HD21 ASN A  38      11.614 -10.636   8.819  1.00  0.00           H  
ATOM    472 HD22 ASN A  38      11.700 -10.806  10.536  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.533 -13.353   5.041  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.191 -14.247   3.941  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.437 -14.671   3.171  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.773 -15.853   3.116  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.193 -13.578   3.008  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.329 -12.398   4.961  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.723 -15.126   4.360  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       9.632 -13.478   2.026  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       8.300 -14.181   2.944  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       8.942 -12.601   3.391  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.120 -13.697   2.576  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.321 -13.989   1.816  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.372 -13.239   0.501  1.00  0.00           C  
ATOM    486  O   GLY A  40      13.954 -12.158   0.417  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.805 -12.772   2.654  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.183 -13.718   2.407  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.355 -15.050   1.614  1.00  0.00           H  
ATOM    490  N   SER A  41      12.761 -13.813  -0.531  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.744 -13.194  -1.851  1.00  0.00           C  
ATOM    492  C   SER A  41      11.526 -13.648  -2.648  1.00  0.00           C  
ATOM    493  O   SER A  41      11.132 -14.813  -2.593  1.00  0.00           O  
ATOM    494  CB  SER A  41      14.025 -13.537  -2.615  1.00  0.00           C  
ATOM    495  OG  SER A  41      15.173 -13.112  -1.902  1.00  0.00           O  
ATOM    496  H   SER A  41      12.314 -14.676  -0.401  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.692 -12.124  -1.714  1.00  0.00           H  
ATOM    498  HB2 SER A  41      14.080 -14.605  -2.759  1.00  0.00           H  
ATOM    499  HB3 SER A  41      14.010 -13.044  -3.576  1.00  0.00           H  
ATOM    500  HG  SER A  41      15.345 -13.721  -1.180  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.932 -12.719  -3.391  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.764 -13.042  -4.189  1.00  0.00           C  
ATOM    503  C   GLY A  42       9.113 -11.811  -4.788  1.00  0.00           C  
ATOM    504  O   GLY A  42       9.618 -10.699  -4.641  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.289 -11.806  -3.396  1.00  0.00           H  
ATOM    506  HA2 GLY A  42      10.060 -13.705  -4.988  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       9.043 -13.547  -3.564  1.00  0.00           H  
ATOM    508  N   ALA A  43       7.988 -12.010  -5.468  1.00  0.00           N  
ATOM    509  CA  ALA A  43       7.266 -10.907  -6.091  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.240 -10.311  -5.133  1.00  0.00           C  
ATOM    511  O   ALA A  43       5.731 -10.998  -4.246  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.588 -11.375  -7.370  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.634 -12.919  -5.550  1.00  0.00           H  
ATOM    514  HA  ALA A  43       7.985 -10.144  -6.353  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       6.160 -10.526  -7.881  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       7.316 -11.852  -8.009  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       5.807 -12.080  -7.125  1.00  0.00           H  
ATOM    518  N   LEU A  44       5.941  -9.030  -5.316  1.00  0.00           N  
ATOM    519  CA  LEU A  44       4.975  -8.341  -4.467  1.00  0.00           C  
ATOM    520  C   LEU A  44       3.961  -7.572  -5.309  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.299  -7.025  -6.359  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.695  -7.383  -3.516  1.00  0.00           C  
ATOM    523  CG  LEU A  44       4.811  -6.372  -2.786  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.069  -7.041  -1.639  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       5.644  -5.205  -2.276  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.379  -8.534  -6.039  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.453  -9.087  -3.887  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.202  -7.977  -2.771  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.424  -6.832  -4.092  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.075  -5.982  -3.476  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       3.017  -6.808  -1.706  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       4.458  -6.679  -0.699  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       4.206  -8.111  -1.697  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.686  -5.489  -2.255  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       5.323  -4.942  -1.278  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       5.515  -4.357  -2.931  1.00  0.00           H  
ATOM    537  N   SER A  45       2.718  -7.535  -4.840  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.654  -6.835  -5.550  1.00  0.00           C  
ATOM    539  C   SER A  45       0.927  -5.867  -4.622  1.00  0.00           C  
ATOM    540  O   SER A  45       0.135  -6.278  -3.774  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.660  -7.838  -6.140  1.00  0.00           C  
ATOM    542  OG  SER A  45       1.290  -8.684  -7.086  1.00  0.00           O  
ATOM    543  H   SER A  45       2.511  -7.991  -3.997  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.106  -6.274  -6.355  1.00  0.00           H  
ATOM    545  HB2 SER A  45       0.252  -8.445  -5.346  1.00  0.00           H  
ATOM    546  HB3 SER A  45      -0.140  -7.301  -6.630  1.00  0.00           H  
ATOM    547  HG  SER A  45       1.009  -9.591  -6.941  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.202  -4.577  -4.790  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.575  -3.548  -3.969  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.347  -2.666  -4.803  1.00  0.00           C  
ATOM    551  O   VAL A  46       0.034  -2.184  -5.870  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.628  -2.663  -3.277  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.956  -1.649  -2.363  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.617  -3.519  -2.500  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.842  -4.311  -5.482  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.009  -4.041  -3.205  1.00  0.00           H  
ATOM    557  HB  VAL A  46       2.171  -2.123  -4.038  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       0.504  -2.163  -1.527  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       1.692  -0.947  -2.001  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       0.192  -1.119  -2.913  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       3.055  -2.932  -1.708  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       2.102  -4.369  -2.076  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       3.394  -3.865  -3.166  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.564  -2.457  -4.309  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.541  -1.633  -5.009  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.478  -0.938  -4.027  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.484  -1.248  -2.836  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.378  -2.469  -5.995  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.602  -1.790  -6.298  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -3.684  -3.842  -5.416  1.00  0.00           C  
ATOM    571  H   THR A  47      -1.809  -2.868  -3.454  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.004  -0.883  -5.571  1.00  0.00           H  
ATOM    573  HB  THR A  47      -2.812  -2.597  -6.906  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -5.160  -1.773  -5.516  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -2.787  -4.258  -4.982  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -4.040  -4.493  -6.201  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -4.442  -3.750  -4.653  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.268   0.002  -4.535  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.210   0.739  -3.702  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.574   0.844  -4.375  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.680   0.771  -5.600  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.695   2.156  -3.388  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.310   2.088  -2.742  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.673   2.887  -2.481  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.615   3.428  -2.658  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.217   0.204  -5.492  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.320   0.203  -2.770  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.624   2.703  -4.316  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.406   1.701  -1.739  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.683   1.424  -3.320  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -5.307   3.884  -2.286  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.637   2.946  -2.965  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -5.770   2.350  -1.549  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -2.121   3.638  -3.596  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -3.342   4.199  -2.452  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.882   3.405  -1.864  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.614   1.016  -3.568  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -8.973   1.134  -4.085  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.789   2.115  -3.250  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.206   1.800  -2.136  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.656  -0.234  -4.100  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.753  -0.322  -5.143  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.495   0.046  -6.308  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.869  -0.760  -4.794  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.465   1.066  -2.600  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.911   1.506  -5.097  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.920  -0.995  -4.315  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.091  -0.423  -3.130  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.013   3.307  -3.796  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -10.777   4.316  -3.087  1.00  0.00           C  
ATOM    611  C   GLY A  50     -11.746   5.051  -3.991  1.00  0.00           C  
ATOM    612  O   GLY A  50     -11.905   4.720  -5.166  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.656   3.502  -4.688  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.333   3.840  -2.293  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.093   5.032  -2.655  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.417   6.074  -3.440  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.388   6.878  -4.188  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.724   7.754  -5.244  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.393   8.299  -6.122  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.038   7.744  -3.106  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.015   7.835  -2.027  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.277   6.524  -2.045  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.139   6.259  -4.655  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.271   8.718  -3.513  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -14.942   7.270  -2.754  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.337   8.649  -2.231  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.500   7.978  -1.073  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.239   6.672  -1.790  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.739   5.822  -1.366  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.405   7.886  -5.154  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.651   8.699  -6.101  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.288   8.076  -6.388  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.530   7.762  -5.470  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.471  10.118  -5.557  1.00  0.00           C  
ATOM    635  OG  SER A  52      -9.429  10.168  -4.597  1.00  0.00           O  
ATOM    636  H   SER A  52     -10.927   7.427  -4.431  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.214   8.744  -7.021  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -10.226  10.784  -6.370  1.00  0.00           H  
ATOM    639  HB3 SER A  52     -11.390  10.441  -5.090  1.00  0.00           H  
ATOM    640  HG  SER A  52      -9.396   9.337  -4.116  1.00  0.00           H  
ATOM    641  N   LYS A  53      -8.983   7.899  -7.669  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.713   7.315  -8.080  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.548   7.974  -7.348  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.387   9.193  -7.388  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.526   7.461  -9.592  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -8.202   6.365 -10.397  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -7.668   6.307 -11.819  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -8.404   7.277 -12.730  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -7.757   7.380 -14.068  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.630   8.170  -8.355  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.733   6.265  -7.828  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -7.935   8.411  -9.903  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -6.469   7.443  -9.816  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -8.021   5.414  -9.917  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -9.265   6.558 -10.429  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -6.619   6.563 -11.811  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -7.793   5.303 -12.200  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -9.419   6.932 -12.857  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -8.410   8.252 -12.266  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -6.745   7.594 -13.959  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -8.202   8.139 -14.622  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -7.858   6.483 -14.584  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.738   7.159  -6.680  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.587   7.662  -5.940  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.289   7.394  -6.694  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.167   6.394  -7.402  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.496   7.025  -4.541  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.762   7.303  -3.745  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.243   5.529  -4.652  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.918   6.195  -6.685  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.708   8.729  -5.820  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.663   7.472  -4.018  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.914   6.513  -3.024  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -5.664   8.248  -3.230  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -6.607   7.344  -4.416  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -3.184   5.351  -4.760  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -4.603   5.036  -3.761  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.764   5.139  -5.514  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.323   8.292  -6.536  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.033   8.152  -7.203  1.00  0.00           C  
ATOM    681  C   GLN A  55       0.016   7.594  -6.247  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.662   8.343  -5.512  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.571   9.501  -7.755  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.508   9.386  -8.820  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.223  10.698  -9.071  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       1.464  11.474  -8.145  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       1.568  10.954 -10.327  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.480   9.068  -5.959  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.158   7.461  -8.023  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.420  10.010  -8.187  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.181  10.095  -6.942  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       1.234   8.653  -8.500  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.051   9.059  -9.743  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       1.342  10.291 -11.013  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       2.030  11.796 -10.518  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.180   6.276  -6.260  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.152   5.618  -5.394  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.530   5.584  -6.047  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.650   5.660  -7.270  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.693   4.194  -5.070  1.00  0.00           C  
ATOM    701  CG  LEU A  56       1.010   3.132  -6.124  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       1.108   1.757  -5.482  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.046   3.136  -7.220  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.363   5.732  -6.867  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.215   6.184  -4.476  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       1.167   3.896  -4.148  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.378   4.216  -4.932  1.00  0.00           H  
ATOM    708  HG  LEU A  56       1.965   3.357  -6.577  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       0.975   1.847  -4.414  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.079   1.332  -5.688  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       0.341   1.114  -5.888  1.00  0.00           H  
ATOM    712 HD21 LEU A  56       0.234   3.844  -7.986  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -1.000   3.421  -6.799  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -0.122   2.149  -7.651  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.566   5.469  -5.223  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.936   5.422  -5.721  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.744   4.356  -4.987  1.00  0.00           C  
ATOM    718  O   ASP A  57       6.022   4.486  -3.794  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.606   6.788  -5.562  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.669   7.037  -6.613  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       7.526   6.150  -6.813  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.644   8.118  -7.237  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.406   5.413  -4.258  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.899   5.169  -6.770  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.856   7.561  -5.645  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.068   6.843  -4.587  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.117   3.304  -5.707  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.893   2.215  -5.124  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.368   2.589  -5.027  1.00  0.00           C  
ATOM    730  O   CYS A  58       8.942   3.139  -5.966  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.730   0.943  -5.957  1.00  0.00           C  
ATOM    732  SG  CYS A  58       7.764  -0.436  -5.409  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.866   3.258  -6.653  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.513   2.035  -4.129  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.701   0.619  -5.909  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       6.985   1.159  -6.984  1.00  0.00           H  
ATOM    737  HG  CYS A  58       9.016  -0.166  -5.746  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.976   2.287  -3.884  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.384   2.594  -3.663  1.00  0.00           C  
ATOM    740  C   ARG A  59      11.079   1.453  -2.926  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.478   0.411  -2.667  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.526   3.892  -2.866  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.569   5.138  -3.735  1.00  0.00           C  
ATOM    744  CD  ARG A  59      10.917   6.374  -2.919  1.00  0.00           C  
ATOM    745  NE  ARG A  59      10.919   7.585  -3.735  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      11.862   7.869  -4.627  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      12.873   7.033  -4.816  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      11.794   8.992  -5.331  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.465   1.848  -3.172  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.851   2.721  -4.628  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.687   3.980  -2.190  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.438   3.849  -2.290  1.00  0.00           H  
ATOM    753  HG2 ARG A  59      11.317   5.005  -4.502  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.601   5.280  -4.193  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      10.189   6.485  -2.130  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      11.897   6.239  -2.488  1.00  0.00           H  
ATOM    757  HE  ARG A  59      10.181   8.217  -3.611  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      12.926   6.185  -4.288  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      13.581   7.248  -5.489  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      11.034   9.625  -5.191  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      12.504   9.204  -6.001  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.350   1.659  -2.591  1.00  0.00           N  
ATOM    763  CA  GLU A  60      13.127   0.647  -1.886  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.381   1.066  -0.441  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.677   2.229  -0.164  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.458   0.405  -2.600  1.00  0.00           C  
ATOM    767  CG  GLU A  60      14.325  -0.411  -3.875  1.00  0.00           C  
ATOM    768  CD  GLU A  60      15.580  -0.372  -4.726  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      15.781   0.631  -5.441  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      16.360  -1.346  -4.676  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.774   2.511  -2.825  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.556  -0.269  -1.887  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.897   1.359  -2.851  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      15.122  -0.121  -1.929  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      14.120  -1.437  -3.611  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      13.502  -0.018  -4.454  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.263   0.112   0.475  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.478   0.381   1.893  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.306  -0.726   2.537  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.305  -1.874   2.092  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.138   0.520   2.616  1.00  0.00           C  
ATOM    782  SG  CYS A  61      10.993  -0.847   2.316  1.00  0.00           S  
ATOM    783  H   CYS A  61      13.024  -0.796   0.193  1.00  0.00           H  
ATOM    784  HA  CYS A  61      14.019   1.312   1.974  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      12.316   0.570   3.681  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      11.657   1.431   2.295  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.732  -0.883   1.018  1.00  0.00           H  
ATOM    788  N   PRO A  62      15.032  -0.375   3.609  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.879  -1.325   4.336  1.00  0.00           C  
ATOM    790  C   PRO A  62      15.064  -2.358   5.105  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.620  -3.221   5.784  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.661  -0.433   5.304  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.796   0.764   5.499  1.00  0.00           C  
ATOM    794  CD  PRO A  62      15.081   0.976   4.193  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.567  -1.830   3.675  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      16.822  -0.961   6.234  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.611  -0.166   4.866  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      15.085   0.579   6.290  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.407   1.623   5.735  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      14.086   1.358   4.365  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.642   1.648   3.561  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.742  -2.265   4.993  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.851  -3.193   5.679  1.00  0.00           C  
ATOM    804  C   GLU A  63      12.090  -4.058   4.677  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.352  -4.965   5.058  1.00  0.00           O  
ATOM    806  CB  GLU A  63      11.863  -2.428   6.562  1.00  0.00           C  
ATOM    807  CG  GLU A  63      12.502  -1.805   7.792  1.00  0.00           C  
ATOM    808  CD  GLU A  63      12.692  -2.802   8.919  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      11.676  -3.285   9.460  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      13.856  -3.098   9.260  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.358  -1.556   4.437  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.455  -3.834   6.302  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.412  -1.640   5.978  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      11.091  -3.108   6.889  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      13.468  -1.408   7.517  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      11.870  -1.003   8.143  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.276  -3.768   3.393  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.601  -4.526   2.356  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.118  -3.649   1.218  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.919  -3.143   0.431  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.876  -3.033   3.147  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.283  -5.265   1.963  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.751  -5.031   2.791  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.804  -3.469   1.128  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.215  -2.648   0.076  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.343  -1.546   0.671  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.520  -1.799   1.552  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.386  -3.514  -0.872  1.00  0.00           C  
ATOM    829  CG  HIS A  65       9.208  -4.457  -1.696  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.636  -4.164  -2.973  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       9.683  -5.693  -1.416  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.337  -5.179  -3.445  1.00  0.00           C  
ATOM    833  NE2 HIS A  65      10.381  -6.120  -2.519  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.217  -3.898   1.785  1.00  0.00           H  
ATOM    835  HA  HIS A  65      10.020  -2.191  -0.479  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.687  -4.102  -0.295  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.837  -2.874  -1.548  1.00  0.00           H  
ATOM    838  HD1 HIS A  65       9.451  -3.335  -3.462  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       9.540  -6.243  -0.496  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      10.796  -5.232  -4.420  1.00  0.00           H  
ATOM    841  HE2 HIS A  65      10.764  -7.014  -2.640  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.529  -0.323   0.185  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.759   0.817   0.668  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.981   1.476  -0.466  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.424   1.482  -1.614  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.669   1.868   1.330  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.523   2.570   0.285  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.839   2.874   2.114  1.00  0.00           C  
ATOM    849  H   VAL A  66       9.199  -0.185  -0.516  1.00  0.00           H  
ATOM    850  HA  VAL A  66       7.060   0.458   1.410  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.328   1.362   2.020  1.00  0.00           H  
ATOM    852 HG11 VAL A  66      10.386   3.010   0.763  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.846   1.853  -0.456  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       8.942   3.345  -0.192  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       7.819   3.814   1.584  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       6.830   2.501   2.224  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       8.276   3.019   3.090  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.819   2.030  -0.135  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.979   2.693  -1.125  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.371   3.972  -0.562  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.903   4.001   0.577  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.847   1.769  -1.611  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.978   2.481  -2.636  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.419   0.482  -2.186  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.520   1.992   0.797  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.599   2.944  -1.974  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.228   1.515  -0.762  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       2.906   1.876  -3.528  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       1.992   2.640  -2.225  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       3.423   3.434  -2.884  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       3.613  -0.141  -2.544  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       5.083   0.718  -3.006  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       4.968  -0.043  -1.419  1.00  0.00           H  
ATOM    874  N   THR A  68       4.379   5.030  -1.367  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.828   6.313  -0.949  1.00  0.00           C  
ATOM    876  C   THR A  68       2.731   6.776  -1.900  1.00  0.00           C  
ATOM    877  O   THR A  68       2.885   6.712  -3.120  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.920   7.396  -0.876  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.089   6.871  -0.236  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.423   8.616  -0.114  1.00  0.00           C  
ATOM    881  H   THR A  68       4.765   4.944  -2.263  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.407   6.189   0.039  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.174   7.698  -1.882  1.00  0.00           H  
ATOM    884  HG1 THR A  68       6.404   6.106  -0.723  1.00  0.00           H  
ATOM    885 HG21 THR A  68       3.469   8.392   0.339  1.00  0.00           H  
ATOM    886 HG22 THR A  68       4.313   9.446  -0.796  1.00  0.00           H  
ATOM    887 HG23 THR A  68       5.135   8.873   0.655  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.623   7.244  -1.335  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.499   7.717  -2.134  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.118   8.969  -1.518  1.00  0.00           C  
ATOM    891  O   TYR A  69       0.132   9.293  -0.356  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.561   6.622  -2.259  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.372   6.417  -1.000  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -0.924   5.573   0.009  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -2.587   7.067  -0.819  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -1.662   5.382   1.161  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -3.331   6.884   0.331  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.865   6.040   1.317  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.602   5.854   2.464  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.559   7.270  -0.358  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.870   7.960  -3.119  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.244   6.881  -3.054  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.076   5.687  -2.498  1.00  0.00           H  
ATOM    904  HD1 TYR A  69       0.018   5.060  -0.117  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -2.949   7.728  -1.593  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -1.297   4.722   1.934  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -4.273   7.398   0.454  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.374   5.008   2.857  1.00  0.00           H  
ATOM    909  N   THR A  70      -0.927   9.671  -2.306  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.580  10.888  -1.841  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.077  10.854  -2.130  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.510  10.793  -3.281  1.00  0.00           O  
ATOM    913  CB  THR A  70      -0.970  12.140  -2.498  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.450  12.145  -2.318  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.567  13.408  -1.906  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.087   9.362  -3.222  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.432  10.959  -0.773  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.191  12.116  -3.556  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.812  11.301  -2.598  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -1.905  14.053  -2.703  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -0.816  13.920  -1.322  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.402  13.150  -1.273  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.888  10.895  -1.062  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.349  10.871  -1.177  1.00  0.00           C  
ATOM    925  C   PRO A  71      -5.905  12.161  -1.772  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.278  13.216  -1.684  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.816  10.706   0.271  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.707  11.267   1.093  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.441  10.969   0.339  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.687  10.030  -1.765  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.736  11.254   0.420  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -5.975   9.660   0.485  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.835  12.332   1.205  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.688  10.786   2.060  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.725  11.766   0.474  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.024  10.025   0.660  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.084  12.068  -2.377  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.725  13.228  -2.985  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.118  13.448  -2.402  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.657  14.553  -2.459  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.816  13.051  -4.502  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.620  12.331  -5.102  1.00  0.00           C  
ATOM    943  SD  MET A  72      -6.820  12.001  -6.863  1.00  0.00           S  
ATOM    944  CE  MET A  72      -7.122  13.654  -7.485  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.536  11.198  -2.415  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.116  14.093  -2.768  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -8.704  12.483  -4.733  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -7.891  14.025  -4.962  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -5.741  12.943  -4.964  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -6.486  11.392  -4.586  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -6.484  14.355  -6.968  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -6.907  13.684  -8.543  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -8.156  13.917  -7.320  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.694  12.389  -1.843  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.023  12.467  -1.249  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.133  11.558  -0.030  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.506  10.502   0.046  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.083  12.105  -2.278  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.214  11.535  -1.829  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.191  13.489  -0.940  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -13.043  12.016  -1.789  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -12.133  12.877  -3.031  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -11.827  11.164  -2.743  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.950  11.976   0.949  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.162  11.213   2.183  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.947   9.928   1.943  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.010   9.945   1.324  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.966  12.175   3.061  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.660  13.076   2.098  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.730  13.225   0.926  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.226  10.977   2.668  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.672  11.616   3.659  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.297  12.726   3.704  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.591  12.631   1.784  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.838  14.037   2.558  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.291  13.312   0.007  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -12.087  14.082   1.060  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.416   8.814   2.437  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -13.081   7.536   2.266  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.227   6.372   2.728  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.224   6.563   3.415  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.565   8.861   2.923  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -14.000   7.542   2.833  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.315   7.402   1.220  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.626   5.161   2.352  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.891   3.961   2.735  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.131   3.386   1.544  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.729   2.840   0.616  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.849   2.909   3.299  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.871   3.507   4.247  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -13.665   3.535   5.460  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -14.979   3.987   3.695  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.434   5.072   1.805  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.182   4.237   3.501  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.377   2.438   2.482  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.281   2.163   3.834  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -15.074   3.930   2.721  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -15.656   4.380   4.285  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.809   3.512   1.577  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -8.966   3.007   0.499  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.485   1.591   0.802  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.739   1.366   1.756  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.765   3.930   0.287  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.140   5.299  -0.236  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.634   6.278   0.617  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.000   5.613  -1.582  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.978   7.530   0.145  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.339   6.862  -2.063  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.828   7.817  -1.196  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.169   9.063  -1.672  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.389   3.956   2.343  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.558   2.988  -0.404  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.252   4.064   1.226  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.092   3.476  -0.425  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.750   6.050   1.667  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.617   4.862  -2.258  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.361   8.278   0.823  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.223   7.087  -3.113  1.00  0.00           H  
ATOM   1019  HH  TYR A  77     -10.077   9.260  -1.429  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.917   0.638  -0.017  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.531  -0.757   0.161  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.151  -1.020  -0.433  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.932  -0.826  -1.629  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.563  -1.679  -0.491  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.591  -3.121   0.017  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.202  -3.737  -0.050  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78     -10.132  -3.176   1.438  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.510   0.878  -0.759  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.499  -0.959   1.221  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.540  -1.252  -0.325  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.360  -1.705  -1.552  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.246  -3.706  -0.614  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -7.654  -3.300  -0.870  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -8.288  -4.803  -0.202  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -7.679  -3.547   0.876  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.460  -4.181   1.660  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78     -10.967  -2.496   1.532  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78      -9.355  -2.890   2.131  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.225  -1.465   0.410  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.868  -1.758  -0.032  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.651  -3.260  -0.184  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.725  -4.009   0.789  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.822  -1.197   0.950  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -3.898   0.331   0.992  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.426  -1.652   0.555  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.268   0.933   2.228  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.461  -1.600   1.352  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.721  -1.285  -0.992  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.038  -1.588   1.933  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.390   0.734   0.131  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -4.936   0.633   0.967  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -1.697  -0.958   0.945  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.239  -2.635   0.962  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.350  -1.688  -0.522  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.151   1.998   2.090  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -3.900   0.747   3.083  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -2.298   0.484   2.393  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.382  -3.692  -1.411  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.150  -5.104  -1.691  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.660  -5.424  -1.702  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.911  -4.911  -2.534  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.785  -5.490  -3.019  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.337  -3.045  -2.146  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.627  -5.681  -0.911  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -5.515  -4.744  -3.298  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -4.021  -5.549  -3.779  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -5.271  -6.449  -2.919  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.235  -6.274  -0.773  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.833  -6.662  -0.677  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.675  -8.176  -0.762  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -1.121  -8.909   0.121  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.200  -6.164   0.636  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.337  -4.644   0.749  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.263  -6.576   0.707  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81      -0.043  -4.113   2.135  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.879  -6.649  -0.138  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.305  -6.208  -1.503  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.720  -6.628   1.459  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.349  -4.174   0.062  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.348  -4.361   0.492  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.796  -6.159  -0.134  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.696  -6.206   1.625  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.336  -7.652   0.682  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81       0.897  -3.581   2.125  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81      -0.833  -3.443   2.439  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.018  -4.937   2.831  1.00  0.00           H  
ATOM   1087  N   LYS A  82      -0.036  -8.639  -1.831  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.186 -10.066  -2.031  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.674 -10.374  -2.160  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.477  -9.488  -2.455  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.555 -10.547  -3.281  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -2.057 -10.332  -3.218  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.791 -11.236  -4.195  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -4.102 -10.615  -4.652  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -3.880  -9.455  -5.559  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.297  -8.005  -2.501  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.204 -10.587  -1.170  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82      -0.172 -10.015  -4.139  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.369 -11.604  -3.411  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.401 -10.547  -2.218  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.275  -9.302  -3.462  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -2.165 -11.403  -5.058  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -3.000 -12.180  -3.711  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -4.677 -11.364  -5.175  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -4.650 -10.282  -3.783  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -2.862  -9.330  -5.735  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -4.254  -8.586  -5.126  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -4.361  -9.613  -6.467  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.035 -11.633  -1.939  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.427 -12.056  -2.029  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.526 -13.563  -2.247  1.00  0.00           C  
ATOM   1112  O   TYR A  83       2.713 -14.330  -1.733  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.185 -11.662  -0.761  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.689 -11.697  -0.918  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.363 -10.674  -1.573  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.435 -12.754  -0.411  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.736 -10.702  -1.720  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       7.809 -12.790  -0.551  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.455 -11.762  -1.207  1.00  0.00           C  
ATOM   1120  OH  TYR A  83       9.823 -11.794  -1.350  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.349 -12.293  -1.708  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       3.873 -11.552  -2.874  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       3.906 -10.658  -0.479  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       3.919 -12.341   0.036  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.797  -9.845  -1.973  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       5.927 -13.557   0.102  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.242  -9.898  -2.232  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.372 -13.620  -0.151  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.212 -12.251  -0.601  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.529 -13.980  -3.013  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.717 -15.392  -3.285  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.404 -16.138  -3.412  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.225 -17.200  -2.817  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.147 -13.322  -3.396  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.271 -15.500  -4.206  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.289 -15.830  -2.480  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.481 -15.580  -4.190  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.188 -16.212  -4.378  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.099 -15.215  -4.720  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.117 -14.067  -4.275  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.680 -14.732  -4.640  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.265 -16.934  -5.177  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       0.916 -16.726  -3.467  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.876 -15.652  -5.530  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -1.995 -14.804  -5.951  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.952 -14.497  -4.804  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.967 -13.827  -4.994  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.696 -15.646  -7.021  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.345 -17.054  -6.684  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.961 -17.008  -6.098  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.650 -13.879  -6.388  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.763 -15.481  -6.971  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.328 -15.371  -7.998  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -3.045 -17.444  -5.960  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.353 -17.658  -7.579  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.852 -17.756  -5.328  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.220 -17.149  -6.871  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.621 -14.990  -3.615  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.453 -14.767  -2.438  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.951 -13.570  -1.636  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.924 -12.976  -1.964  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.470 -16.016  -1.556  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -4.459 -17.074  -2.018  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -5.883 -16.556  -2.075  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -6.594 -16.550  -1.070  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -6.307 -16.119  -3.255  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.800 -15.516  -3.527  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.457 -14.562  -2.776  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -2.483 -16.454  -1.553  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.730 -15.727  -0.548  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -4.175 -17.408  -3.005  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -4.421 -17.908  -1.332  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -5.686 -16.155  -4.012  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -7.223 -15.779  -3.320  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.684 -13.221  -0.583  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.313 -12.095   0.267  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.443 -12.557   1.432  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.612 -13.664   1.945  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.564 -11.395   0.796  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.276 -10.577  -0.238  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.609  -9.252  -0.052  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.717 -10.904  -1.475  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -6.225  -8.800  -1.129  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -6.303  -9.783  -2.008  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.492 -13.733  -0.372  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.748 -11.399  -0.334  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.256 -12.138   1.164  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.285 -10.736   1.606  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -5.423  -8.723   0.751  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.625 -11.869  -1.956  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -6.601  -7.797  -1.269  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -6.788  -9.742  -2.859  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.512 -11.703   1.844  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.616 -12.024   2.948  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.314 -11.843   4.292  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.274 -11.081   4.408  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.650 -11.148   2.918  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.280  -9.672   3.072  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.421 -11.375   1.626  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.356  -8.845   3.740  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.426 -10.836   1.395  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.318 -13.057   2.845  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.283 -11.441   3.742  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89       0.097  -9.250   2.096  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.618  -9.594   3.668  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       2.348 -11.884   1.844  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       0.829 -11.980   0.956  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.633 -10.424   1.161  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       0.902  -8.169   4.450  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       2.045  -9.498   4.254  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.890  -8.276   2.992  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.824 -12.549   5.306  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.398 -12.464   6.644  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.722 -11.021   7.013  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.826 -10.190   7.157  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.445 -13.052   7.702  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.952 -12.472   7.543  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -0.981 -12.796   9.102  1.00  0.00           C  
ATOM   1219  H   VAL A  90      -0.057 -13.139   5.152  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.311 -13.042   6.652  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.387 -14.120   7.551  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.683 -13.262   7.639  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.043 -12.013   6.569  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.123 -11.730   8.309  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -0.900 -11.744   9.331  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -2.018 -13.096   9.152  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -0.408 -13.366   9.818  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.010 -10.730   7.166  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.430  -9.386   7.518  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.171  -8.696   6.390  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.187  -8.040   6.616  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.681 -11.433   7.039  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.076  -9.437   8.381  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.556  -8.802   7.769  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.660  -8.843   5.172  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.277  -8.224   4.004  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.590  -8.916   3.653  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.827 -10.071   4.008  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.324  -8.277   2.809  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.377  -7.223   2.864  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.847  -9.378   5.056  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.481  -7.191   4.246  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.796  -9.219   2.814  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.892  -8.187   1.894  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -2.815  -6.390   2.677  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.466  -8.194   2.938  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.195  -6.818   2.511  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.191  -5.838   3.679  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.714  -6.135   4.753  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.351  -6.508   1.557  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.453  -7.412   1.992  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.788  -8.664   2.493  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.258  -6.745   1.978  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.631  -5.469   1.652  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -7.050  -6.714   0.541  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -9.020  -6.946   2.783  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -9.094  -7.639   1.153  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.346  -9.084   3.317  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.691  -9.385   1.694  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.597  -4.669   3.462  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.525  -3.645   4.498  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.437  -2.468   4.164  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.283  -1.823   3.127  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.084  -3.157   4.663  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.165  -4.191   5.248  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.220  -4.502   6.597  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.246  -4.852   4.449  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.374  -5.452   7.138  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.398  -5.803   4.984  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.463  -6.104   6.330  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.198  -4.491   2.585  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -5.854  -4.088   5.425  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.694  -2.876   3.696  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.075  -2.297   5.315  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -3.932  -3.994   7.230  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.194  -4.617   3.395  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.427  -5.686   8.190  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -0.687  -6.311   4.349  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -0.801  -6.847   6.750  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.388  -2.194   5.050  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.326  -1.095   4.852  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.800   0.189   5.485  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.407   0.202   6.651  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.690  -1.449   5.448  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.856  -0.784   4.735  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.156  -1.531   4.976  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -13.107  -1.390   3.798  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.990  -0.199   3.937  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.460  -2.745   5.859  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.435  -0.940   3.790  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95      -9.826  -2.519   5.395  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.708  -1.143   6.484  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -10.960   0.227   5.102  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.653  -0.765   3.674  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -11.938  -2.579   5.124  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -12.632  -1.132   5.861  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -12.526  -1.293   2.893  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -13.720  -2.277   3.738  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -14.570  -0.083   3.082  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -13.417   0.657   4.072  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -14.620  -0.315   4.757  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.798   1.268   4.709  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.324   2.558   5.195  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.436   3.601   5.158  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -9.049   3.833   4.116  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.131   3.026   4.375  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.123   1.195   3.788  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.998   2.430   6.218  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.482   3.483   3.461  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.563   3.746   4.944  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.505   2.179   4.136  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.692   4.226   6.302  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.730   5.245   6.401  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.118   6.641   6.469  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.469   6.998   7.452  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.600   4.998   7.636  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.759   5.971   7.768  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.819   5.449   8.723  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -12.397   5.622  10.174  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -13.353   4.971  11.112  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.169   3.998   7.100  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.347   5.178   5.518  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -11.002   3.997   7.584  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97      -9.983   5.083   8.519  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.386   6.913   8.142  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.205   6.120   6.795  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -13.738   5.993   8.560  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -12.981   4.398   8.528  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -11.420   5.183  10.306  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -12.350   6.678  10.397  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -13.006   4.026  11.376  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.284   4.871  10.660  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -13.456   5.544  11.973  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.331   7.427   5.418  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.802   8.784   5.360  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.864   9.805   5.755  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -11.052   9.617   5.492  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.280   9.123   3.951  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -8.008  10.615   3.826  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.028   8.317   3.639  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.857   7.086   4.665  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.976   8.851   6.053  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -9.042   8.857   3.233  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.317  10.788   3.015  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -8.934  11.134   3.629  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -7.579  10.980   4.748  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -6.627   8.631   2.687  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.291   8.482   4.412  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -7.277   7.267   3.598  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.427  10.889   6.390  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.339  11.940   6.823  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.993  13.272   6.169  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.951  13.409   5.529  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.313  12.111   8.354  1.00  0.00           C  
ATOM   1355  OG1 THR A  99      -9.176  12.889   8.741  1.00  0.00           O  
ATOM   1356  CG2 THR A  99     -10.269  10.758   9.048  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.469  10.982   6.571  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.340  11.655   6.530  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -11.213  12.626   8.658  1.00  0.00           H  
ATOM   1360  HG1 THR A  99      -9.029  12.794   9.685  1.00  0.00           H  
ATOM   1361 HG21 THR A  99     -10.966  10.085   8.571  1.00  0.00           H  
ATOM   1362 HG22 THR A  99     -10.537  10.878  10.087  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -9.272  10.351   8.979  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.874  14.254   6.333  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.643  15.564   5.752  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.539  15.836   4.560  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -12.211  14.943   4.045  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.689  14.088   6.853  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.824  16.316   6.505  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.612  15.627   5.435  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.557  17.098   4.105  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.374  17.515   2.961  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.862  16.942   1.644  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.709  16.525   1.544  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -12.243  19.040   2.969  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.944  19.305   3.648  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.781  18.214   4.671  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.410  17.240   3.093  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -12.241  19.408   1.953  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -13.068  19.473   3.513  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101     -10.139  19.268   2.930  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.973  20.270   4.132  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.740  17.946   4.774  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.189  18.524   5.621  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.727  16.927   0.635  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -12.363  16.405  -0.676  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -11.396  17.348  -1.387  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -11.813  18.261  -2.100  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -13.613  16.200  -1.533  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -13.480  15.073  -2.545  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -14.345  15.321  -3.771  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -15.715  14.853  -3.578  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -16.740  15.256  -4.319  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -16.552  16.129  -5.299  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -17.958  14.784  -4.082  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.633  17.274   0.776  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.876  15.452  -0.531  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -14.447  15.974  -0.885  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -13.821  17.113  -2.069  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -12.448  15.001  -2.855  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.784  14.147  -2.081  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -14.362  16.381  -3.975  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -13.911  14.800  -4.612  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -15.877  14.207  -2.859  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -15.636  16.485  -5.481  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -17.326  16.430  -5.857  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -18.104  14.125  -3.345  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -18.729  15.088  -4.641  1.00  0.00           H  
ATOM   1409  N   LEU A 103     -10.102  17.121  -1.187  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -9.075  17.950  -1.808  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -8.796  17.493  -3.236  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.641  17.351  -3.638  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.787  17.903  -0.984  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.689  18.905   0.167  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.703  18.416   1.217  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -7.283  20.276  -0.352  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.830  16.379  -0.608  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -9.440  18.966  -1.832  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.697  16.912  -0.568  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.959  18.087  -1.655  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.658  18.998   0.638  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -7.202  18.339   2.171  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -5.884  19.116   1.295  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -6.322  17.447   0.930  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -6.416  20.177  -0.988  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -7.045  20.921   0.482  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -8.098  20.703  -0.917  1.00  0.00           H  
ATOM   1428  N   SER A 104      -9.861  17.267  -3.998  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -9.731  16.825  -5.382  1.00  0.00           C  
ATOM   1430  C   SER A 104     -10.126  17.938  -6.347  1.00  0.00           C  
ATOM   1431  O   SER A 104     -11.269  18.007  -6.798  1.00  0.00           O  
ATOM   1432  CB  SER A 104     -10.598  15.589  -5.628  1.00  0.00           C  
ATOM   1433  OG  SER A 104     -11.961  15.857  -5.347  1.00  0.00           O  
ATOM   1434  H   SER A 104     -10.756  17.399  -3.620  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -8.696  16.568  -5.551  1.00  0.00           H  
ATOM   1436  HB2 SER A 104     -10.508  15.289  -6.661  1.00  0.00           H  
ATOM   1437  HB3 SER A 104     -10.262  14.784  -4.989  1.00  0.00           H  
ATOM   1438  HG  SER A 104     -12.347  16.348  -6.076  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -9.172  18.809  -6.660  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -9.439  19.908  -7.570  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -9.733  21.204  -6.842  1.00  0.00           C  
ATOM   1442  O   GLY A 105     -10.875  21.467  -6.465  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -8.279  18.704  -6.270  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -8.578  20.051  -8.206  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105     -10.289  19.652  -8.184  1.00  0.00           H  
ATOM   1446  N   SER A 106      -8.701  22.017  -6.643  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -8.853  23.291  -5.950  1.00  0.00           C  
ATOM   1448  C   SER A 106     -10.173  23.958  -6.325  1.00  0.00           C  
ATOM   1449  O   SER A 106     -10.568  23.968  -7.490  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -7.686  24.221  -6.286  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -7.579  24.423  -7.684  1.00  0.00           O  
ATOM   1452  H   SER A 106      -7.814  21.752  -6.967  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -8.852  23.094  -4.889  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -7.840  25.176  -5.807  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -6.766  23.783  -5.926  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -7.070  25.218  -7.856  1.00  0.00           H  
ATOM   1457  N   GLY A 107     -10.851  24.516  -5.326  1.00  0.00           N  
ATOM   1458  CA  GLY A 107     -12.120  25.178  -5.570  1.00  0.00           C  
ATOM   1459  C   GLY A 107     -12.821  25.577  -4.287  1.00  0.00           C  
ATOM   1460  O   GLY A 107     -12.507  25.085  -3.203  1.00  0.00           O  
ATOM   1461  H   GLY A 107     -10.488  24.478  -4.417  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107     -11.944  26.063  -6.162  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107     -12.762  24.508  -6.123  1.00  0.00           H  
ATOM   1464  N   PRO A 108     -13.795  26.493  -4.400  1.00  0.00           N  
ATOM   1465  CA  PRO A 108     -14.562  26.980  -3.250  1.00  0.00           C  
ATOM   1466  C   PRO A 108     -15.494  25.915  -2.682  1.00  0.00           C  
ATOM   1467  O   PRO A 108     -15.636  25.785  -1.467  1.00  0.00           O  
ATOM   1468  CB  PRO A 108     -15.369  28.144  -3.829  1.00  0.00           C  
ATOM   1469  CG  PRO A 108     -15.491  27.836  -5.281  1.00  0.00           C  
ATOM   1470  CD  PRO A 108     -14.222  27.123  -5.661  1.00  0.00           C  
ATOM   1471  HA  PRO A 108     -13.913  27.343  -2.466  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108     -16.338  28.187  -3.350  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108     -14.840  29.071  -3.665  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108     -16.345  27.198  -5.451  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108     -15.588  28.752  -5.844  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108     -14.420  26.377  -6.417  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108     -13.483  27.829  -6.009  1.00  0.00           H  
ATOM   1478  N   SER A 109     -16.128  25.155  -3.570  1.00  0.00           N  
ATOM   1479  CA  SER A 109     -17.050  24.104  -3.158  1.00  0.00           C  
ATOM   1480  C   SER A 109     -16.388  23.165  -2.153  1.00  0.00           C  
ATOM   1481  O   SER A 109     -15.237  22.765  -2.325  1.00  0.00           O  
ATOM   1482  CB  SER A 109     -17.529  23.310  -4.375  1.00  0.00           C  
ATOM   1483  OG  SER A 109     -18.497  24.039  -5.110  1.00  0.00           O  
ATOM   1484  H   SER A 109     -15.973  25.308  -4.526  1.00  0.00           H  
ATOM   1485  HA  SER A 109     -17.900  24.574  -2.687  1.00  0.00           H  
ATOM   1486  HB2 SER A 109     -16.689  23.100  -5.018  1.00  0.00           H  
ATOM   1487  HB3 SER A 109     -17.971  22.381  -4.044  1.00  0.00           H  
ATOM   1488  HG  SER A 109     -18.982  24.617  -4.516  1.00  0.00           H  
ATOM   1489  N   SER A 110     -17.126  22.818  -1.103  1.00  0.00           N  
ATOM   1490  CA  SER A 110     -16.611  21.930  -0.067  1.00  0.00           C  
ATOM   1491  C   SER A 110     -17.305  20.573  -0.121  1.00  0.00           C  
ATOM   1492  O   SER A 110     -18.275  20.388  -0.855  1.00  0.00           O  
ATOM   1493  CB  SER A 110     -16.802  22.558   1.315  1.00  0.00           C  
ATOM   1494  OG  SER A 110     -18.177  22.727   1.613  1.00  0.00           O  
ATOM   1495  H   SER A 110     -18.037  23.171  -1.021  1.00  0.00           H  
ATOM   1496  HA  SER A 110     -15.555  21.789  -0.246  1.00  0.00           H  
ATOM   1497  HB2 SER A 110     -16.360  21.918   2.063  1.00  0.00           H  
ATOM   1498  HB3 SER A 110     -16.319  23.525   1.337  1.00  0.00           H  
ATOM   1499  HG  SER A 110     -18.606  23.194   0.892  1.00  0.00           H  
ATOM   1500  N   GLY A 111     -16.800  19.625   0.662  1.00  0.00           N  
ATOM   1501  CA  GLY A 111     -17.383  18.296   0.689  1.00  0.00           C  
ATOM   1502  C   GLY A 111     -17.033  17.535   1.953  1.00  0.00           C  
ATOM   1503  O   GLY A 111     -17.573  17.814   3.023  1.00  0.00           O  
ATOM   1504  H   GLY A 111     -16.025  19.829   1.227  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111     -18.456  18.384   0.620  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111     -17.022  17.740  -0.164  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      10.071 -41.612  -6.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.038 -41.265  -8.176  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.006 -40.199  -8.486  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.999 -40.472  -9.139  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.893 -41.971  -6.372  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.013 -40.904  -8.469  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.806 -42.151  -8.748  1.00  0.00           H  
ATOM      8  N   SER A   2       9.255 -38.981  -8.016  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.337 -37.871  -8.242  1.00  0.00           C  
ATOM     10  C   SER A   2       9.100 -36.597  -8.593  1.00  0.00           C  
ATOM     11  O   SER A   2      10.079 -36.246  -7.935  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.472 -37.636  -7.002  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.289 -36.930  -7.332  1.00  0.00           O  
ATOM     14  H   SER A   2      10.076 -38.826  -7.502  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.698 -38.134  -9.072  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.201 -38.587  -6.570  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.032 -37.059  -6.280  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.455 -36.361  -8.087  1.00  0.00           H  
ATOM     19  N   SER A   3       8.644 -35.909  -9.635  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.285 -34.677 -10.077  1.00  0.00           C  
ATOM     21  C   SER A   3       9.612 -33.778  -8.888  1.00  0.00           C  
ATOM     22  O   SER A   3       9.065 -33.946  -7.799  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.381 -33.931 -11.060  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.956 -32.694 -11.445  1.00  0.00           O  
ATOM     25  H   SER A   3       7.859 -36.241 -10.119  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.204 -34.942 -10.576  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.235 -34.537 -11.942  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.425 -33.740 -10.593  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.063 -32.674 -12.399  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.510 -32.822  -9.106  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.896 -31.911  -8.044  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.027 -30.669  -8.002  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.745 -30.064  -9.037  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.914 -32.735  -9.995  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.818 -32.424  -7.098  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.922 -31.612  -8.197  1.00  0.00           H  
ATOM     37  N   SER A   5       9.599 -30.289  -6.802  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.753 -29.114  -6.629  1.00  0.00           C  
ATOM     39  C   SER A   5       9.594 -27.876  -6.337  1.00  0.00           C  
ATOM     40  O   SER A   5      10.734 -27.979  -5.882  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.751 -29.343  -5.496  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.633 -30.088  -5.946  1.00  0.00           O  
ATOM     43  H   SER A   5       9.858 -30.812  -6.015  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.211 -28.957  -7.551  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.233 -29.888  -4.698  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.407 -28.389  -5.125  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.926 -29.487  -6.194  1.00  0.00           H  
ATOM     48  N   SER A   6       9.024 -26.704  -6.601  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.722 -25.445  -6.370  1.00  0.00           C  
ATOM     50  C   SER A   6       8.901 -24.526  -5.472  1.00  0.00           C  
ATOM     51  O   SER A   6       7.707 -24.328  -5.692  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.015 -24.749  -7.701  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.830 -24.224  -8.273  1.00  0.00           O  
ATOM     54  H   SER A   6       8.113 -26.687  -6.962  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.657 -25.670  -5.878  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.709 -23.939  -7.535  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.449 -25.460  -8.388  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.915 -23.273  -8.371  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.552 -23.965  -4.456  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.867 -23.073  -3.539  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.699 -21.857  -3.183  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.630 -21.945  -2.383  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.504 -24.158  -4.330  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.945 -22.744  -3.994  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.637 -23.614  -2.633  1.00  0.00           H  
ATOM     66  N   ALA A   8       9.365 -20.718  -3.781  1.00  0.00           N  
ATOM     67  CA  ALA A   8      10.088 -19.479  -3.523  1.00  0.00           C  
ATOM     68  C   ALA A   8       9.137 -18.366  -3.099  1.00  0.00           C  
ATOM     69  O   ALA A   8       8.492 -17.734  -3.935  1.00  0.00           O  
ATOM     70  CB  ALA A   8      10.876 -19.061  -4.756  1.00  0.00           C  
ATOM     71  H   ALA A   8       8.614 -20.710  -4.410  1.00  0.00           H  
ATOM     72  HA  ALA A   8      10.791 -19.663  -2.722  1.00  0.00           H  
ATOM     73  HB1 ALA A   8      11.762 -19.673  -4.840  1.00  0.00           H  
ATOM     74  HB2 ALA A   8      10.264 -19.190  -5.635  1.00  0.00           H  
ATOM     75  HB3 ALA A   8      11.163 -18.024  -4.665  1.00  0.00           H  
ATOM     76  N   GLY A   9       9.052 -18.131  -1.792  1.00  0.00           N  
ATOM     77  CA  GLY A   9       8.175 -17.094  -1.280  1.00  0.00           C  
ATOM     78  C   GLY A   9       7.352 -17.564  -0.098  1.00  0.00           C  
ATOM     79  O   GLY A   9       7.018 -18.744   0.006  1.00  0.00           O  
ATOM     80  H   GLY A   9       9.590 -18.666  -1.172  1.00  0.00           H  
ATOM     81  HA2 GLY A   9       8.775 -16.249  -0.976  1.00  0.00           H  
ATOM     82  HA3 GLY A   9       7.506 -16.783  -2.069  1.00  0.00           H  
ATOM     83  N   ASP A  10       7.024 -16.639   0.798  1.00  0.00           N  
ATOM     84  CA  ASP A  10       6.234 -16.964   1.980  1.00  0.00           C  
ATOM     85  C   ASP A  10       5.521 -15.726   2.514  1.00  0.00           C  
ATOM     86  O   ASP A  10       6.126 -14.848   3.130  1.00  0.00           O  
ATOM     87  CB  ASP A  10       7.128 -17.563   3.067  1.00  0.00           C  
ATOM     88  CG  ASP A  10       7.570 -18.975   2.741  1.00  0.00           C  
ATOM     89  OD1 ASP A  10       6.702 -19.804   2.395  1.00  0.00           O  
ATOM     90  OD2 ASP A  10       8.784 -19.252   2.829  1.00  0.00           O  
ATOM     91  H   ASP A  10       7.319 -15.714   0.659  1.00  0.00           H  
ATOM     92  HA  ASP A  10       5.494 -17.695   1.693  1.00  0.00           H  
ATOM     93  HB2 ASP A  10       8.009 -16.947   3.179  1.00  0.00           H  
ATOM     94  HB3 ASP A  10       6.585 -17.581   4.000  1.00  0.00           H  
ATOM     95  N   PRO A  11       4.203 -15.652   2.274  1.00  0.00           N  
ATOM     96  CA  PRO A  11       3.379 -14.526   2.723  1.00  0.00           C  
ATOM     97  C   PRO A  11       3.204 -14.503   4.237  1.00  0.00           C  
ATOM     98  O   PRO A  11       3.217 -13.441   4.857  1.00  0.00           O  
ATOM     99  CB  PRO A  11       2.035 -14.773   2.032  1.00  0.00           C  
ATOM    100  CG  PRO A  11       1.995 -16.244   1.798  1.00  0.00           C  
ATOM    101  CD  PRO A  11       3.417 -16.662   1.547  1.00  0.00           C  
ATOM    102  HA  PRO A  11       3.786 -13.581   2.394  1.00  0.00           H  
ATOM    103  HB2 PRO A  11       1.231 -14.453   2.680  1.00  0.00           H  
ATOM    104  HB3 PRO A  11       1.997 -14.224   1.103  1.00  0.00           H  
ATOM    105  HG2 PRO A  11       1.605 -16.744   2.671  1.00  0.00           H  
ATOM    106  HG3 PRO A  11       1.383 -16.460   0.935  1.00  0.00           H  
ATOM    107  HD2 PRO A  11       3.595 -17.650   1.945  1.00  0.00           H  
ATOM    108  HD3 PRO A  11       3.638 -16.634   0.490  1.00  0.00           H  
ATOM    109  N   GLY A  12       3.039 -15.683   4.828  1.00  0.00           N  
ATOM    110  CA  GLY A  12       2.863 -15.775   6.265  1.00  0.00           C  
ATOM    111  C   GLY A  12       3.976 -15.087   7.030  1.00  0.00           C  
ATOM    112  O   GLY A  12       3.758 -14.571   8.127  1.00  0.00           O  
ATOM    113  H   GLY A  12       3.036 -16.498   4.282  1.00  0.00           H  
ATOM    114  HA2 GLY A  12       1.922 -15.319   6.532  1.00  0.00           H  
ATOM    115  HA3 GLY A  12       2.840 -16.818   6.547  1.00  0.00           H  
ATOM    116  N   LEU A  13       5.173 -15.080   6.453  1.00  0.00           N  
ATOM    117  CA  LEU A  13       6.325 -14.451   7.088  1.00  0.00           C  
ATOM    118  C   LEU A  13       6.481 -13.006   6.625  1.00  0.00           C  
ATOM    119  O   LEU A  13       7.567 -12.431   6.706  1.00  0.00           O  
ATOM    120  CB  LEU A  13       7.598 -15.239   6.775  1.00  0.00           C  
ATOM    121  CG  LEU A  13       7.531 -16.747   7.019  1.00  0.00           C  
ATOM    122  CD1 LEU A  13       8.885 -17.391   6.761  1.00  0.00           C  
ATOM    123  CD2 LEU A  13       7.061 -17.038   8.436  1.00  0.00           C  
ATOM    124  H   LEU A  13       5.284 -15.507   5.578  1.00  0.00           H  
ATOM    125  HA  LEU A  13       6.160 -14.458   8.156  1.00  0.00           H  
ATOM    126  HB2 LEU A  13       7.836 -15.083   5.735  1.00  0.00           H  
ATOM    127  HB3 LEU A  13       8.393 -14.839   7.389  1.00  0.00           H  
ATOM    128  HG  LEU A  13       6.818 -17.185   6.333  1.00  0.00           H  
ATOM    129 HD11 LEU A  13       8.797 -18.462   6.856  1.00  0.00           H  
ATOM    130 HD12 LEU A  13       9.600 -17.022   7.481  1.00  0.00           H  
ATOM    131 HD13 LEU A  13       9.217 -17.142   5.764  1.00  0.00           H  
ATOM    132 HD21 LEU A  13       6.756 -18.072   8.509  1.00  0.00           H  
ATOM    133 HD22 LEU A  13       6.224 -16.398   8.677  1.00  0.00           H  
ATOM    134 HD23 LEU A  13       7.868 -16.851   9.129  1.00  0.00           H  
ATOM    135  N   VAL A  14       5.389 -12.424   6.142  1.00  0.00           N  
ATOM    136  CA  VAL A  14       5.403 -11.044   5.669  1.00  0.00           C  
ATOM    137  C   VAL A  14       4.334 -10.212   6.368  1.00  0.00           C  
ATOM    138  O   VAL A  14       3.199 -10.658   6.539  1.00  0.00           O  
ATOM    139  CB  VAL A  14       5.181 -10.971   4.146  1.00  0.00           C  
ATOM    140  CG1 VAL A  14       5.053  -9.524   3.695  1.00  0.00           C  
ATOM    141  CG2 VAL A  14       6.312 -11.670   3.409  1.00  0.00           C  
ATOM    142  H   VAL A  14       4.553 -12.933   6.103  1.00  0.00           H  
ATOM    143  HA  VAL A  14       6.374 -10.626   5.890  1.00  0.00           H  
ATOM    144  HB  VAL A  14       4.257 -11.480   3.913  1.00  0.00           H  
ATOM    145 HG11 VAL A  14       4.136  -9.106   4.083  1.00  0.00           H  
ATOM    146 HG12 VAL A  14       5.894  -8.956   4.064  1.00  0.00           H  
ATOM    147 HG13 VAL A  14       5.037  -9.484   2.615  1.00  0.00           H  
ATOM    148 HG21 VAL A  14       7.144 -10.991   3.300  1.00  0.00           H  
ATOM    149 HG22 VAL A  14       6.627 -12.538   3.971  1.00  0.00           H  
ATOM    150 HG23 VAL A  14       5.969 -11.979   2.433  1.00  0.00           H  
ATOM    151  N   SER A  15       4.704  -9.001   6.771  1.00  0.00           N  
ATOM    152  CA  SER A  15       3.778  -8.107   7.455  1.00  0.00           C  
ATOM    153  C   SER A  15       3.935  -6.674   6.954  1.00  0.00           C  
ATOM    154  O   SER A  15       4.979  -6.303   6.419  1.00  0.00           O  
ATOM    155  CB  SER A  15       4.009  -8.158   8.967  1.00  0.00           C  
ATOM    156  OG  SER A  15       3.968  -9.492   9.444  1.00  0.00           O  
ATOM    157  H   SER A  15       5.623  -8.703   6.606  1.00  0.00           H  
ATOM    158  HA  SER A  15       2.774  -8.443   7.242  1.00  0.00           H  
ATOM    159  HB2 SER A  15       4.976  -7.737   9.195  1.00  0.00           H  
ATOM    160  HB3 SER A  15       3.240  -7.586   9.465  1.00  0.00           H  
ATOM    161  HG  SER A  15       3.147  -9.905   9.168  1.00  0.00           H  
ATOM    162  N   ALA A  16       2.888  -5.874   7.131  1.00  0.00           N  
ATOM    163  CA  ALA A  16       2.909  -4.482   6.699  1.00  0.00           C  
ATOM    164  C   ALA A  16       2.369  -3.561   7.787  1.00  0.00           C  
ATOM    165  O   ALA A  16       1.355  -3.859   8.419  1.00  0.00           O  
ATOM    166  CB  ALA A  16       2.107  -4.316   5.417  1.00  0.00           C  
ATOM    167  H   ALA A  16       2.084  -6.228   7.564  1.00  0.00           H  
ATOM    168  HA  ALA A  16       3.935  -4.213   6.490  1.00  0.00           H  
ATOM    169  HB1 ALA A  16       2.048  -3.267   5.164  1.00  0.00           H  
ATOM    170  HB2 ALA A  16       2.593  -4.853   4.616  1.00  0.00           H  
ATOM    171  HB3 ALA A  16       1.112  -4.707   5.562  1.00  0.00           H  
ATOM    172  N   TYR A  17       3.051  -2.442   8.002  1.00  0.00           N  
ATOM    173  CA  TYR A  17       2.641  -1.479   9.016  1.00  0.00           C  
ATOM    174  C   TYR A  17       2.880  -0.050   8.539  1.00  0.00           C  
ATOM    175  O   TYR A  17       3.836   0.224   7.814  1.00  0.00           O  
ATOM    176  CB  TYR A  17       3.401  -1.726  10.321  1.00  0.00           C  
ATOM    177  CG  TYR A  17       4.904  -1.722  10.157  1.00  0.00           C  
ATOM    178  CD1 TYR A  17       5.617  -0.529  10.142  1.00  0.00           C  
ATOM    179  CD2 TYR A  17       5.610  -2.910  10.015  1.00  0.00           C  
ATOM    180  CE1 TYR A  17       6.990  -0.521   9.991  1.00  0.00           C  
ATOM    181  CE2 TYR A  17       6.984  -2.910   9.866  1.00  0.00           C  
ATOM    182  CZ  TYR A  17       7.669  -1.713   9.854  1.00  0.00           C  
ATOM    183  OH  TYR A  17       9.037  -1.710   9.704  1.00  0.00           O  
ATOM    184  H   TYR A  17       3.852  -2.260   7.466  1.00  0.00           H  
ATOM    185  HA  TYR A  17       1.585  -1.615   9.195  1.00  0.00           H  
ATOM    186  HB2 TYR A  17       3.143  -0.956  11.031  1.00  0.00           H  
ATOM    187  HB3 TYR A  17       3.113  -2.688  10.720  1.00  0.00           H  
ATOM    188  HD1 TYR A  17       5.082   0.403  10.249  1.00  0.00           H  
ATOM    189  HD2 TYR A  17       5.070  -3.845  10.024  1.00  0.00           H  
ATOM    190  HE1 TYR A  17       7.527   0.417   9.982  1.00  0.00           H  
ATOM    191  HE2 TYR A  17       7.515  -3.844   9.758  1.00  0.00           H  
ATOM    192  HH  TYR A  17       9.338  -0.814   9.535  1.00  0.00           H  
ATOM    193  N   GLY A  18       2.002   0.860   8.952  1.00  0.00           N  
ATOM    194  CA  GLY A  18       2.133   2.250   8.558  1.00  0.00           C  
ATOM    195  C   GLY A  18       0.803   2.977   8.544  1.00  0.00           C  
ATOM    196  O   GLY A  18      -0.264   2.363   8.550  1.00  0.00           O  
ATOM    197  H   GLY A  18       1.259   0.584   9.528  1.00  0.00           H  
ATOM    198  HA2 GLY A  18       2.796   2.748   9.250  1.00  0.00           H  
ATOM    199  HA3 GLY A  18       2.564   2.293   7.568  1.00  0.00           H  
ATOM    200  N   PRO A  19       0.857   4.317   8.526  1.00  0.00           N  
ATOM    201  CA  PRO A  19      -0.344   5.157   8.512  1.00  0.00           C  
ATOM    202  C   PRO A  19      -1.096   5.072   7.188  1.00  0.00           C  
ATOM    203  O   PRO A  19      -2.233   5.528   7.078  1.00  0.00           O  
ATOM    204  CB  PRO A  19       0.208   6.569   8.724  1.00  0.00           C  
ATOM    205  CG  PRO A  19       1.609   6.507   8.221  1.00  0.00           C  
ATOM    206  CD  PRO A  19       2.094   5.115   8.518  1.00  0.00           C  
ATOM    207  HA  PRO A  19      -1.014   4.906   9.322  1.00  0.00           H  
ATOM    208  HB2 PRO A  19      -0.383   7.278   8.161  1.00  0.00           H  
ATOM    209  HB3 PRO A  19       0.176   6.818   9.774  1.00  0.00           H  
ATOM    210  HG2 PRO A  19       1.626   6.692   7.158  1.00  0.00           H  
ATOM    211  HG3 PRO A  19       2.217   7.234   8.739  1.00  0.00           H  
ATOM    212  HD2 PRO A  19       2.766   4.777   7.743  1.00  0.00           H  
ATOM    213  HD3 PRO A  19       2.580   5.082   9.482  1.00  0.00           H  
ATOM    214  N   GLY A  20      -0.452   4.485   6.184  1.00  0.00           N  
ATOM    215  CA  GLY A  20      -1.076   4.350   4.880  1.00  0.00           C  
ATOM    216  C   GLY A  20      -2.107   3.240   4.843  1.00  0.00           C  
ATOM    217  O   GLY A  20      -3.092   3.322   4.108  1.00  0.00           O  
ATOM    218  H   GLY A  20       0.454   4.139   6.329  1.00  0.00           H  
ATOM    219  HA2 GLY A  20      -1.557   5.283   4.626  1.00  0.00           H  
ATOM    220  HA3 GLY A  20      -0.310   4.140   4.148  1.00  0.00           H  
ATOM    221  N   LEU A  21      -1.880   2.197   5.634  1.00  0.00           N  
ATOM    222  CA  LEU A  21      -2.797   1.064   5.687  1.00  0.00           C  
ATOM    223  C   LEU A  21      -4.004   1.380   6.565  1.00  0.00           C  
ATOM    224  O   LEU A  21      -5.143   1.101   6.193  1.00  0.00           O  
ATOM    225  CB  LEU A  21      -2.076  -0.176   6.220  1.00  0.00           C  
ATOM    226  CG  LEU A  21      -0.694  -0.455   5.626  1.00  0.00           C  
ATOM    227  CD1 LEU A  21       0.168  -1.219   6.618  1.00  0.00           C  
ATOM    228  CD2 LEU A  21      -0.821  -1.228   4.321  1.00  0.00           C  
ATOM    229  H   LEU A  21      -1.078   2.189   6.197  1.00  0.00           H  
ATOM    230  HA  LEU A  21      -3.139   0.867   4.682  1.00  0.00           H  
ATOM    231  HB2 LEU A  21      -1.959  -0.058   7.286  1.00  0.00           H  
ATOM    232  HB3 LEU A  21      -2.703  -1.033   6.020  1.00  0.00           H  
ATOM    233  HG  LEU A  21      -0.204   0.485   5.413  1.00  0.00           H  
ATOM    234 HD11 LEU A  21       0.405  -0.581   7.456  1.00  0.00           H  
ATOM    235 HD12 LEU A  21       1.082  -1.532   6.135  1.00  0.00           H  
ATOM    236 HD13 LEU A  21      -0.369  -2.089   6.968  1.00  0.00           H  
ATOM    237 HD21 LEU A  21      -1.646  -1.921   4.393  1.00  0.00           H  
ATOM    238 HD22 LEU A  21       0.092  -1.774   4.136  1.00  0.00           H  
ATOM    239 HD23 LEU A  21      -0.999  -0.538   3.510  1.00  0.00           H  
ATOM    240  N   GLU A  22      -3.745   1.965   7.730  1.00  0.00           N  
ATOM    241  CA  GLU A  22      -4.811   2.321   8.660  1.00  0.00           C  
ATOM    242  C   GLU A  22      -5.516   3.599   8.215  1.00  0.00           C  
ATOM    243  O   GLU A  22      -6.677   3.828   8.550  1.00  0.00           O  
ATOM    244  CB  GLU A  22      -4.248   2.500  10.071  1.00  0.00           C  
ATOM    245  CG  GLU A  22      -4.045   1.191  10.816  1.00  0.00           C  
ATOM    246  CD  GLU A  22      -5.337   0.419  11.003  1.00  0.00           C  
ATOM    247  OE1 GLU A  22      -6.265   0.960  11.639  1.00  0.00           O  
ATOM    248  OE2 GLU A  22      -5.419  -0.726  10.512  1.00  0.00           O  
ATOM    249  H   GLU A  22      -2.815   2.162   7.970  1.00  0.00           H  
ATOM    250  HA  GLU A  22      -5.526   1.513   8.668  1.00  0.00           H  
ATOM    251  HB2 GLU A  22      -3.295   3.005  10.005  1.00  0.00           H  
ATOM    252  HB3 GLU A  22      -4.930   3.112  10.642  1.00  0.00           H  
ATOM    253  HG2 GLU A  22      -3.354   0.577  10.258  1.00  0.00           H  
ATOM    254  HG3 GLU A  22      -3.627   1.407  11.789  1.00  0.00           H  
ATOM    255  N   GLY A  23      -4.804   4.429   7.459  1.00  0.00           N  
ATOM    256  CA  GLY A  23      -5.377   5.673   6.981  1.00  0.00           C  
ATOM    257  C   GLY A  23      -4.690   6.891   7.567  1.00  0.00           C  
ATOM    258  O   GLY A  23      -3.845   6.768   8.453  1.00  0.00           O  
ATOM    259  H   GLY A  23      -3.882   4.193   7.223  1.00  0.00           H  
ATOM    260  HA2 GLY A  23      -5.291   5.707   5.905  1.00  0.00           H  
ATOM    261  HA3 GLY A  23      -6.423   5.701   7.249  1.00  0.00           H  
ATOM    262  N   GLY A  24      -5.052   8.070   7.071  1.00  0.00           N  
ATOM    263  CA  GLY A  24      -4.453   9.297   7.562  1.00  0.00           C  
ATOM    264  C   GLY A  24      -5.329  10.509   7.314  1.00  0.00           C  
ATOM    265  O   GLY A  24      -6.361  10.682   7.963  1.00  0.00           O  
ATOM    266  H   GLY A  24      -5.731   8.106   6.365  1.00  0.00           H  
ATOM    267  HA2 GLY A  24      -4.281   9.201   8.623  1.00  0.00           H  
ATOM    268  HA3 GLY A  24      -3.505   9.445   7.065  1.00  0.00           H  
ATOM    269  N   THR A  25      -4.917  11.353   6.373  1.00  0.00           N  
ATOM    270  CA  THR A  25      -5.669  12.557   6.043  1.00  0.00           C  
ATOM    271  C   THR A  25      -5.597  12.858   4.550  1.00  0.00           C  
ATOM    272  O   THR A  25      -4.675  12.420   3.861  1.00  0.00           O  
ATOM    273  CB  THR A  25      -5.150  13.776   6.827  1.00  0.00           C  
ATOM    274  OG1 THR A  25      -5.555  13.686   8.198  1.00  0.00           O  
ATOM    275  CG2 THR A  25      -5.673  15.071   6.223  1.00  0.00           C  
ATOM    276  H   THR A  25      -4.086  11.160   5.891  1.00  0.00           H  
ATOM    277  HA  THR A  25      -6.701  12.391   6.318  1.00  0.00           H  
ATOM    278  HB  THR A  25      -4.070  13.784   6.778  1.00  0.00           H  
ATOM    279  HG1 THR A  25      -6.476  13.420   8.243  1.00  0.00           H  
ATOM    280 HG21 THR A  25      -6.748  15.016   6.131  1.00  0.00           H  
ATOM    281 HG22 THR A  25      -5.234  15.216   5.248  1.00  0.00           H  
ATOM    282 HG23 THR A  25      -5.409  15.899   6.864  1.00  0.00           H  
ATOM    283  N   THR A  26      -6.575  13.610   4.055  1.00  0.00           N  
ATOM    284  CA  THR A  26      -6.623  13.970   2.644  1.00  0.00           C  
ATOM    285  C   THR A  26      -5.518  14.959   2.291  1.00  0.00           C  
ATOM    286  O   THR A  26      -5.140  15.799   3.107  1.00  0.00           O  
ATOM    287  CB  THR A  26      -7.984  14.583   2.266  1.00  0.00           C  
ATOM    288  OG1 THR A  26      -8.340  15.604   3.205  1.00  0.00           O  
ATOM    289  CG2 THR A  26      -9.068  13.516   2.235  1.00  0.00           C  
ATOM    290  H   THR A  26      -7.282  13.929   4.655  1.00  0.00           H  
ATOM    291  HA  THR A  26      -6.484  13.069   2.065  1.00  0.00           H  
ATOM    292  HB  THR A  26      -7.904  15.022   1.282  1.00  0.00           H  
ATOM    293  HG1 THR A  26      -9.274  15.809   3.116  1.00  0.00           H  
ATOM    294 HG21 THR A  26      -8.882  12.838   1.415  1.00  0.00           H  
ATOM    295 HG22 THR A  26     -10.032  13.985   2.103  1.00  0.00           H  
ATOM    296 HG23 THR A  26      -9.059  12.967   3.164  1.00  0.00           H  
ATOM    297  N   GLY A  27      -5.003  14.855   1.070  1.00  0.00           N  
ATOM    298  CA  GLY A  27      -3.947  15.747   0.630  1.00  0.00           C  
ATOM    299  C   GLY A  27      -2.674  15.578   1.435  1.00  0.00           C  
ATOM    300  O   GLY A  27      -1.851  16.492   1.510  1.00  0.00           O  
ATOM    301  H   GLY A  27      -5.344  14.166   0.461  1.00  0.00           H  
ATOM    302  HA2 GLY A  27      -3.732  15.549  -0.409  1.00  0.00           H  
ATOM    303  HA3 GLY A  27      -4.289  16.767   0.729  1.00  0.00           H  
ATOM    304  N   VAL A  28      -2.510  14.407   2.042  1.00  0.00           N  
ATOM    305  CA  VAL A  28      -1.328  14.122   2.847  1.00  0.00           C  
ATOM    306  C   VAL A  28      -0.662  12.824   2.403  1.00  0.00           C  
ATOM    307  O   VAL A  28      -1.278  11.759   2.425  1.00  0.00           O  
ATOM    308  CB  VAL A  28      -1.678  14.021   4.343  1.00  0.00           C  
ATOM    309  CG1 VAL A  28      -0.443  13.670   5.159  1.00  0.00           C  
ATOM    310  CG2 VAL A  28      -2.299  15.320   4.833  1.00  0.00           C  
ATOM    311  H   VAL A  28      -3.200  13.718   1.946  1.00  0.00           H  
ATOM    312  HA  VAL A  28      -0.630  14.936   2.716  1.00  0.00           H  
ATOM    313  HB  VAL A  28      -2.402  13.230   4.470  1.00  0.00           H  
ATOM    314 HG11 VAL A  28      -0.249  14.456   5.874  1.00  0.00           H  
ATOM    315 HG12 VAL A  28      -0.608  12.739   5.681  1.00  0.00           H  
ATOM    316 HG13 VAL A  28       0.406  13.568   4.499  1.00  0.00           H  
ATOM    317 HG21 VAL A  28      -3.020  15.669   4.108  1.00  0.00           H  
ATOM    318 HG22 VAL A  28      -2.794  15.149   5.778  1.00  0.00           H  
ATOM    319 HG23 VAL A  28      -1.527  16.063   4.961  1.00  0.00           H  
ATOM    320  N   SER A  29       0.602  12.921   2.002  1.00  0.00           N  
ATOM    321  CA  SER A  29       1.352  11.755   1.550  1.00  0.00           C  
ATOM    322  C   SER A  29       1.311  10.644   2.595  1.00  0.00           C  
ATOM    323  O   SER A  29       1.806  10.808   3.711  1.00  0.00           O  
ATOM    324  CB  SER A  29       2.803  12.139   1.253  1.00  0.00           C  
ATOM    325  OG  SER A  29       2.873  13.114   0.228  1.00  0.00           O  
ATOM    326  H   SER A  29       1.039  13.798   2.008  1.00  0.00           H  
ATOM    327  HA  SER A  29       0.891  11.395   0.642  1.00  0.00           H  
ATOM    328  HB2 SER A  29       3.256  12.540   2.147  1.00  0.00           H  
ATOM    329  HB3 SER A  29       3.347  11.261   0.937  1.00  0.00           H  
ATOM    330  HG  SER A  29       3.513  12.840  -0.432  1.00  0.00           H  
ATOM    331  N   SER A  30       0.718   9.513   2.226  1.00  0.00           N  
ATOM    332  CA  SER A  30       0.609   8.376   3.132  1.00  0.00           C  
ATOM    333  C   SER A  30       1.348   7.164   2.573  1.00  0.00           C  
ATOM    334  O   SER A  30       1.124   6.758   1.434  1.00  0.00           O  
ATOM    335  CB  SER A  30      -0.861   8.026   3.369  1.00  0.00           C  
ATOM    336  OG  SER A  30      -1.595   9.163   3.790  1.00  0.00           O  
ATOM    337  H   SER A  30       0.343   9.444   1.323  1.00  0.00           H  
ATOM    338  HA  SER A  30       1.060   8.657   4.072  1.00  0.00           H  
ATOM    339  HB2 SER A  30      -1.293   7.653   2.453  1.00  0.00           H  
ATOM    340  HB3 SER A  30      -0.928   7.266   4.134  1.00  0.00           H  
ATOM    341  HG  SER A  30      -1.506   9.268   4.740  1.00  0.00           H  
ATOM    342  N   GLU A  31       2.231   6.591   3.386  1.00  0.00           N  
ATOM    343  CA  GLU A  31       3.005   5.426   2.973  1.00  0.00           C  
ATOM    344  C   GLU A  31       2.989   4.351   4.056  1.00  0.00           C  
ATOM    345  O   GLU A  31       2.350   4.511   5.096  1.00  0.00           O  
ATOM    346  CB  GLU A  31       4.447   5.829   2.660  1.00  0.00           C  
ATOM    347  CG  GLU A  31       5.159   6.500   3.823  1.00  0.00           C  
ATOM    348  CD  GLU A  31       6.599   6.848   3.503  1.00  0.00           C  
ATOM    349  OE1 GLU A  31       7.357   5.935   3.111  1.00  0.00           O  
ATOM    350  OE2 GLU A  31       6.970   8.032   3.645  1.00  0.00           O  
ATOM    351  H   GLU A  31       2.366   6.961   4.283  1.00  0.00           H  
ATOM    352  HA  GLU A  31       2.550   5.026   2.079  1.00  0.00           H  
ATOM    353  HB2 GLU A  31       5.004   4.945   2.385  1.00  0.00           H  
ATOM    354  HB3 GLU A  31       4.443   6.514   1.825  1.00  0.00           H  
ATOM    355  HG2 GLU A  31       4.632   7.408   4.075  1.00  0.00           H  
ATOM    356  HG3 GLU A  31       5.145   5.830   4.671  1.00  0.00           H  
ATOM    357  N   PHE A  32       3.697   3.256   3.804  1.00  0.00           N  
ATOM    358  CA  PHE A  32       3.765   2.153   4.756  1.00  0.00           C  
ATOM    359  C   PHE A  32       4.930   1.223   4.430  1.00  0.00           C  
ATOM    360  O   PHE A  32       5.332   1.097   3.273  1.00  0.00           O  
ATOM    361  CB  PHE A  32       2.453   1.365   4.750  1.00  0.00           C  
ATOM    362  CG  PHE A  32       2.028   0.918   3.380  1.00  0.00           C  
ATOM    363  CD1 PHE A  32       2.528  -0.253   2.833  1.00  0.00           C  
ATOM    364  CD2 PHE A  32       1.130   1.670   2.639  1.00  0.00           C  
ATOM    365  CE1 PHE A  32       2.139  -0.667   1.573  1.00  0.00           C  
ATOM    366  CE2 PHE A  32       0.738   1.260   1.379  1.00  0.00           C  
ATOM    367  CZ  PHE A  32       1.243   0.091   0.845  1.00  0.00           C  
ATOM    368  H   PHE A  32       4.186   3.187   2.957  1.00  0.00           H  
ATOM    369  HA  PHE A  32       3.918   2.573   5.738  1.00  0.00           H  
ATOM    370  HB2 PHE A  32       2.566   0.485   5.365  1.00  0.00           H  
ATOM    371  HB3 PHE A  32       1.668   1.985   5.156  1.00  0.00           H  
ATOM    372  HD1 PHE A  32       3.229  -0.847   3.403  1.00  0.00           H  
ATOM    373  HD2 PHE A  32       0.735   2.585   3.055  1.00  0.00           H  
ATOM    374  HE1 PHE A  32       2.537  -1.582   1.159  1.00  0.00           H  
ATOM    375  HE2 PHE A  32       0.037   1.855   0.811  1.00  0.00           H  
ATOM    376  HZ  PHE A  32       0.938  -0.231  -0.140  1.00  0.00           H  
ATOM    377  N   ILE A  33       5.469   0.577   5.459  1.00  0.00           N  
ATOM    378  CA  ILE A  33       6.587  -0.341   5.283  1.00  0.00           C  
ATOM    379  C   ILE A  33       6.112  -1.789   5.262  1.00  0.00           C  
ATOM    380  O   ILE A  33       5.238  -2.179   6.037  1.00  0.00           O  
ATOM    381  CB  ILE A  33       7.635  -0.172   6.399  1.00  0.00           C  
ATOM    382  CG1 ILE A  33       8.412   1.132   6.206  1.00  0.00           C  
ATOM    383  CG2 ILE A  33       8.583  -1.362   6.420  1.00  0.00           C  
ATOM    384  CD1 ILE A  33       9.516   1.333   7.221  1.00  0.00           C  
ATOM    385  H   ILE A  33       5.104   0.720   6.357  1.00  0.00           H  
ATOM    386  HA  ILE A  33       7.058  -0.114   4.337  1.00  0.00           H  
ATOM    387  HB  ILE A  33       7.117  -0.138   7.345  1.00  0.00           H  
ATOM    388 HG12 ILE A  33       8.859   1.136   5.225  1.00  0.00           H  
ATOM    389 HG13 ILE A  33       7.728   1.965   6.289  1.00  0.00           H  
ATOM    390 HG21 ILE A  33       8.048  -2.242   6.746  1.00  0.00           H  
ATOM    391 HG22 ILE A  33       8.974  -1.527   5.427  1.00  0.00           H  
ATOM    392 HG23 ILE A  33       9.397  -1.162   7.100  1.00  0.00           H  
ATOM    393 HD11 ILE A  33      10.428   0.887   6.853  1.00  0.00           H  
ATOM    394 HD12 ILE A  33       9.669   2.389   7.382  1.00  0.00           H  
ATOM    395 HD13 ILE A  33       9.237   0.863   8.153  1.00  0.00           H  
ATOM    396  N   VAL A  34       6.694  -2.585   4.369  1.00  0.00           N  
ATOM    397  CA  VAL A  34       6.332  -3.992   4.249  1.00  0.00           C  
ATOM    398  C   VAL A  34       7.518  -4.894   4.574  1.00  0.00           C  
ATOM    399  O   VAL A  34       8.431  -5.050   3.765  1.00  0.00           O  
ATOM    400  CB  VAL A  34       5.823  -4.321   2.833  1.00  0.00           C  
ATOM    401  CG1 VAL A  34       5.465  -5.795   2.724  1.00  0.00           C  
ATOM    402  CG2 VAL A  34       4.630  -3.446   2.479  1.00  0.00           C  
ATOM    403  H   VAL A  34       7.383  -2.216   3.779  1.00  0.00           H  
ATOM    404  HA  VAL A  34       5.536  -4.194   4.951  1.00  0.00           H  
ATOM    405  HB  VAL A  34       6.617  -4.114   2.130  1.00  0.00           H  
ATOM    406 HG11 VAL A  34       4.464  -5.951   3.098  1.00  0.00           H  
ATOM    407 HG12 VAL A  34       5.515  -6.103   1.689  1.00  0.00           H  
ATOM    408 HG13 VAL A  34       6.161  -6.379   3.308  1.00  0.00           H  
ATOM    409 HG21 VAL A  34       4.643  -3.232   1.421  1.00  0.00           H  
ATOM    410 HG22 VAL A  34       3.716  -3.965   2.730  1.00  0.00           H  
ATOM    411 HG23 VAL A  34       4.684  -2.522   3.035  1.00  0.00           H  
ATOM    412  N   ASN A  35       7.496  -5.485   5.764  1.00  0.00           N  
ATOM    413  CA  ASN A  35       8.569  -6.372   6.196  1.00  0.00           C  
ATOM    414  C   ASN A  35       8.542  -7.681   5.413  1.00  0.00           C  
ATOM    415  O   ASN A  35       7.752  -8.579   5.707  1.00  0.00           O  
ATOM    416  CB  ASN A  35       8.450  -6.659   7.694  1.00  0.00           C  
ATOM    417  CG  ASN A  35       9.505  -7.633   8.182  1.00  0.00           C  
ATOM    418  OD1 ASN A  35      10.066  -8.401   7.401  1.00  0.00           O  
ATOM    419  ND2 ASN A  35       9.779  -7.605   9.481  1.00  0.00           N  
ATOM    420  H   ASN A  35       6.740  -5.321   6.365  1.00  0.00           H  
ATOM    421  HA  ASN A  35       9.508  -5.873   6.008  1.00  0.00           H  
ATOM    422  HB2 ASN A  35       8.561  -5.734   8.241  1.00  0.00           H  
ATOM    423  HB3 ASN A  35       7.476  -7.079   7.898  1.00  0.00           H  
ATOM    424 HD21 ASN A  35       9.293  -6.967  10.044  1.00  0.00           H  
ATOM    425 HD22 ASN A  35      10.458  -8.224   9.824  1.00  0.00           H  
ATOM    426  N   THR A  36       9.413  -7.784   4.413  1.00  0.00           N  
ATOM    427  CA  THR A  36       9.489  -8.982   3.586  1.00  0.00           C  
ATOM    428  C   THR A  36      10.845  -9.663   3.729  1.00  0.00           C  
ATOM    429  O   THR A  36      11.159 -10.604   2.998  1.00  0.00           O  
ATOM    430  CB  THR A  36       9.244  -8.656   2.101  1.00  0.00           C  
ATOM    431  OG1 THR A  36      10.060  -7.549   1.701  1.00  0.00           O  
ATOM    432  CG2 THR A  36       7.780  -8.330   1.852  1.00  0.00           C  
ATOM    433  H   THR A  36      10.017  -7.035   4.227  1.00  0.00           H  
ATOM    434  HA  THR A  36       8.718  -9.664   3.915  1.00  0.00           H  
ATOM    435  HB  THR A  36       9.511  -9.521   1.510  1.00  0.00           H  
ATOM    436  HG1 THR A  36      10.985  -7.769   1.834  1.00  0.00           H  
ATOM    437 HG21 THR A  36       7.593  -7.297   2.105  1.00  0.00           H  
ATOM    438 HG22 THR A  36       7.160  -8.968   2.464  1.00  0.00           H  
ATOM    439 HG23 THR A  36       7.547  -8.492   0.811  1.00  0.00           H  
ATOM    440  N   LEU A  37      11.646  -9.184   4.674  1.00  0.00           N  
ATOM    441  CA  LEU A  37      12.970  -9.748   4.914  1.00  0.00           C  
ATOM    442  C   LEU A  37      12.868 -11.190   5.399  1.00  0.00           C  
ATOM    443  O   LEU A  37      13.584 -12.069   4.920  1.00  0.00           O  
ATOM    444  CB  LEU A  37      13.727  -8.905   5.942  1.00  0.00           C  
ATOM    445  CG  LEU A  37      13.745  -7.397   5.689  1.00  0.00           C  
ATOM    446  CD1 LEU A  37      13.854  -6.637   7.002  1.00  0.00           C  
ATOM    447  CD2 LEU A  37      14.892  -7.026   4.760  1.00  0.00           C  
ATOM    448  H   LEU A  37      11.340  -8.434   5.225  1.00  0.00           H  
ATOM    449  HA  LEU A  37      13.510  -9.732   3.979  1.00  0.00           H  
ATOM    450  HB2 LEU A  37      13.272  -9.073   6.906  1.00  0.00           H  
ATOM    451  HB3 LEU A  37      14.750  -9.251   5.963  1.00  0.00           H  
ATOM    452  HG  LEU A  37      12.819  -7.106   5.212  1.00  0.00           H  
ATOM    453 HD11 LEU A  37      13.655  -7.308   7.824  1.00  0.00           H  
ATOM    454 HD12 LEU A  37      13.135  -5.832   7.013  1.00  0.00           H  
ATOM    455 HD13 LEU A  37      14.850  -6.231   7.102  1.00  0.00           H  
ATOM    456 HD21 LEU A  37      15.016  -5.953   4.753  1.00  0.00           H  
ATOM    457 HD22 LEU A  37      14.669  -7.369   3.760  1.00  0.00           H  
ATOM    458 HD23 LEU A  37      15.802  -7.492   5.107  1.00  0.00           H  
ATOM    459  N   ASN A  38      11.971 -11.427   6.351  1.00  0.00           N  
ATOM    460  CA  ASN A  38      11.774 -12.764   6.900  1.00  0.00           C  
ATOM    461  C   ASN A  38      11.474 -13.768   5.791  1.00  0.00           C  
ATOM    462  O   ASN A  38      11.947 -14.904   5.823  1.00  0.00           O  
ATOM    463  CB  ASN A  38      10.633 -12.756   7.919  1.00  0.00           C  
ATOM    464  CG  ASN A  38      10.840 -11.725   9.011  1.00  0.00           C  
ATOM    465  OD1 ASN A  38      11.877 -11.707   9.674  1.00  0.00           O  
ATOM    466  ND2 ASN A  38       9.851 -10.860   9.204  1.00  0.00           N  
ATOM    467  H   ASN A  38      11.429 -10.686   6.693  1.00  0.00           H  
ATOM    468  HA  ASN A  38      12.687 -13.056   7.397  1.00  0.00           H  
ATOM    469  HB2 ASN A  38       9.706 -12.533   7.411  1.00  0.00           H  
ATOM    470  HB3 ASN A  38      10.561 -13.731   8.378  1.00  0.00           H  
ATOM    471 HD21 ASN A  38       9.054 -10.934   8.638  1.00  0.00           H  
ATOM    472 HD22 ASN A  38       9.959 -10.182   9.903  1.00  0.00           H  
ATOM    473  N   ALA A  39      10.684 -13.341   4.811  1.00  0.00           N  
ATOM    474  CA  ALA A  39      10.323 -14.201   3.691  1.00  0.00           C  
ATOM    475  C   ALA A  39      11.548 -14.558   2.855  1.00  0.00           C  
ATOM    476  O   ALA A  39      11.903 -15.729   2.725  1.00  0.00           O  
ATOM    477  CB  ALA A  39       9.270 -13.526   2.825  1.00  0.00           C  
ATOM    478  H   ALA A  39      10.338 -12.425   4.841  1.00  0.00           H  
ATOM    479  HA  ALA A  39       9.896 -15.109   4.092  1.00  0.00           H  
ATOM    480  HB1 ALA A  39       8.989 -12.583   3.271  1.00  0.00           H  
ATOM    481  HB2 ALA A  39       9.672 -13.353   1.838  1.00  0.00           H  
ATOM    482  HB3 ALA A  39       8.401 -14.163   2.754  1.00  0.00           H  
ATOM    483  N   GLY A  40      12.190 -13.540   2.290  1.00  0.00           N  
ATOM    484  CA  GLY A  40      13.368 -13.768   1.473  1.00  0.00           C  
ATOM    485  C   GLY A  40      13.279 -13.083   0.124  1.00  0.00           C  
ATOM    486  O   GLY A  40      13.947 -12.077  -0.114  1.00  0.00           O  
ATOM    487  H   GLY A  40      11.861 -12.627   2.429  1.00  0.00           H  
ATOM    488  HA2 GLY A  40      14.234 -13.395   1.999  1.00  0.00           H  
ATOM    489  HA3 GLY A  40      13.484 -14.830   1.317  1.00  0.00           H  
ATOM    490  N   SER A  41      12.453 -13.629  -0.762  1.00  0.00           N  
ATOM    491  CA  SER A  41      12.283 -13.067  -2.097  1.00  0.00           C  
ATOM    492  C   SER A  41      10.931 -13.460  -2.684  1.00  0.00           C  
ATOM    493  O   SER A  41      10.255 -14.352  -2.172  1.00  0.00           O  
ATOM    494  CB  SER A  41      13.409 -13.539  -3.019  1.00  0.00           C  
ATOM    495  OG  SER A  41      14.648 -12.958  -2.650  1.00  0.00           O  
ATOM    496  H   SER A  41      11.947 -14.431  -0.513  1.00  0.00           H  
ATOM    497  HA  SER A  41      12.326 -11.991  -2.011  1.00  0.00           H  
ATOM    498  HB2 SER A  41      13.496 -14.613  -2.956  1.00  0.00           H  
ATOM    499  HB3 SER A  41      13.180 -13.255  -4.036  1.00  0.00           H  
ATOM    500  HG  SER A  41      14.744 -12.107  -3.083  1.00  0.00           H  
ATOM    501  N   GLY A  42      10.543 -12.788  -3.764  1.00  0.00           N  
ATOM    502  CA  GLY A  42       9.274 -13.080  -4.404  1.00  0.00           C  
ATOM    503  C   GLY A  42       8.623 -11.844  -4.992  1.00  0.00           C  
ATOM    504  O   GLY A  42       8.967 -10.720  -4.628  1.00  0.00           O  
ATOM    505  H   GLY A  42      11.124 -12.087  -4.128  1.00  0.00           H  
ATOM    506  HA2 GLY A  42       9.439 -13.798  -5.193  1.00  0.00           H  
ATOM    507  HA3 GLY A  42       8.606 -13.511  -3.672  1.00  0.00           H  
ATOM    508  N   ALA A  43       7.681 -12.052  -5.906  1.00  0.00           N  
ATOM    509  CA  ALA A  43       6.980 -10.945  -6.546  1.00  0.00           C  
ATOM    510  C   ALA A  43       6.023 -10.265  -5.572  1.00  0.00           C  
ATOM    511  O   ALA A  43       5.300 -10.931  -4.830  1.00  0.00           O  
ATOM    512  CB  ALA A  43       6.227 -11.437  -7.773  1.00  0.00           C  
ATOM    513  H   ALA A  43       7.450 -12.971  -6.154  1.00  0.00           H  
ATOM    514  HA  ALA A  43       7.718 -10.226  -6.871  1.00  0.00           H  
ATOM    515  HB1 ALA A  43       5.298 -11.895  -7.464  1.00  0.00           H  
ATOM    516  HB2 ALA A  43       6.018 -10.602  -8.425  1.00  0.00           H  
ATOM    517  HB3 ALA A  43       6.830 -12.162  -8.298  1.00  0.00           H  
ATOM    518  N   LEU A  44       6.025  -8.937  -5.580  1.00  0.00           N  
ATOM    519  CA  LEU A  44       5.157  -8.166  -4.696  1.00  0.00           C  
ATOM    520  C   LEU A  44       4.088  -7.425  -5.494  1.00  0.00           C  
ATOM    521  O   LEU A  44       4.330  -6.989  -6.619  1.00  0.00           O  
ATOM    522  CB  LEU A  44       5.982  -7.170  -3.880  1.00  0.00           C  
ATOM    523  CG  LEU A  44       5.188  -6.128  -3.090  1.00  0.00           C  
ATOM    524  CD1 LEU A  44       4.635  -6.736  -1.811  1.00  0.00           C  
ATOM    525  CD2 LEU A  44       6.058  -4.920  -2.776  1.00  0.00           C  
ATOM    526  H   LEU A  44       6.623  -8.462  -6.193  1.00  0.00           H  
ATOM    527  HA  LEU A  44       4.672  -8.857  -4.023  1.00  0.00           H  
ATOM    528  HB2 LEU A  44       6.578  -7.732  -3.178  1.00  0.00           H  
ATOM    529  HB3 LEU A  44       6.634  -6.643  -4.562  1.00  0.00           H  
ATOM    530  HG  LEU A  44       4.352  -5.793  -3.689  1.00  0.00           H  
ATOM    531 HD11 LEU A  44       4.123  -7.658  -2.042  1.00  0.00           H  
ATOM    532 HD12 LEU A  44       3.942  -6.045  -1.354  1.00  0.00           H  
ATOM    533 HD13 LEU A  44       5.447  -6.936  -1.127  1.00  0.00           H  
ATOM    534 HD21 LEU A  44       6.908  -4.906  -3.443  1.00  0.00           H  
ATOM    535 HD22 LEU A  44       6.404  -4.982  -1.754  1.00  0.00           H  
ATOM    536 HD23 LEU A  44       5.482  -4.017  -2.909  1.00  0.00           H  
ATOM    537  N   SER A  45       2.906  -7.284  -4.902  1.00  0.00           N  
ATOM    538  CA  SER A  45       1.800  -6.597  -5.558  1.00  0.00           C  
ATOM    539  C   SER A  45       1.134  -5.608  -4.606  1.00  0.00           C  
ATOM    540  O   SER A  45       0.703  -5.974  -3.513  1.00  0.00           O  
ATOM    541  CB  SER A  45       0.769  -7.610  -6.061  1.00  0.00           C  
ATOM    542  OG  SER A  45       0.023  -7.082  -7.144  1.00  0.00           O  
ATOM    543  H   SER A  45       2.775  -7.654  -4.004  1.00  0.00           H  
ATOM    544  HA  SER A  45       2.200  -6.054  -6.401  1.00  0.00           H  
ATOM    545  HB2 SER A  45       1.278  -8.503  -6.391  1.00  0.00           H  
ATOM    546  HB3 SER A  45       0.090  -7.858  -5.258  1.00  0.00           H  
ATOM    547  HG  SER A  45       0.558  -7.102  -7.941  1.00  0.00           H  
ATOM    548  N   VAL A  46       1.055  -4.350  -5.030  1.00  0.00           N  
ATOM    549  CA  VAL A  46       0.442  -3.307  -4.218  1.00  0.00           C  
ATOM    550  C   VAL A  46      -0.531  -2.470  -5.041  1.00  0.00           C  
ATOM    551  O   VAL A  46      -0.141  -1.819  -6.011  1.00  0.00           O  
ATOM    552  CB  VAL A  46       1.505  -2.379  -3.600  1.00  0.00           C  
ATOM    553  CG1 VAL A  46       0.843  -1.252  -2.822  1.00  0.00           C  
ATOM    554  CG2 VAL A  46       2.449  -3.171  -2.708  1.00  0.00           C  
ATOM    555  H   VAL A  46       1.417  -4.119  -5.911  1.00  0.00           H  
ATOM    556  HA  VAL A  46      -0.100  -3.784  -3.414  1.00  0.00           H  
ATOM    557  HB  VAL A  46       2.082  -1.942  -4.401  1.00  0.00           H  
ATOM    558 HG11 VAL A  46       0.401  -0.549  -3.513  1.00  0.00           H  
ATOM    559 HG12 VAL A  46       0.075  -1.659  -2.180  1.00  0.00           H  
ATOM    560 HG13 VAL A  46       1.584  -0.747  -2.220  1.00  0.00           H  
ATOM    561 HG21 VAL A  46       2.260  -4.227  -2.833  1.00  0.00           H  
ATOM    562 HG22 VAL A  46       3.471  -2.953  -2.981  1.00  0.00           H  
ATOM    563 HG23 VAL A  46       2.286  -2.896  -1.676  1.00  0.00           H  
ATOM    564  N   THR A  47      -1.801  -2.490  -4.648  1.00  0.00           N  
ATOM    565  CA  THR A  47      -2.830  -1.734  -5.349  1.00  0.00           C  
ATOM    566  C   THR A  47      -3.751  -1.018  -4.368  1.00  0.00           C  
ATOM    567  O   THR A  47      -3.911  -1.448  -3.225  1.00  0.00           O  
ATOM    568  CB  THR A  47      -3.676  -2.645  -6.258  1.00  0.00           C  
ATOM    569  OG1 THR A  47      -4.118  -3.793  -5.525  1.00  0.00           O  
ATOM    570  CG2 THR A  47      -2.877  -3.090  -7.473  1.00  0.00           C  
ATOM    571  H   THR A  47      -2.050  -3.028  -3.867  1.00  0.00           H  
ATOM    572  HA  THR A  47      -2.339  -0.998  -5.970  1.00  0.00           H  
ATOM    573  HB  THR A  47      -4.539  -2.090  -6.596  1.00  0.00           H  
ATOM    574  HG1 THR A  47      -4.825  -3.539  -4.927  1.00  0.00           H  
ATOM    575 HG21 THR A  47      -2.805  -4.168  -7.482  1.00  0.00           H  
ATOM    576 HG22 THR A  47      -1.886  -2.663  -7.428  1.00  0.00           H  
ATOM    577 HG23 THR A  47      -3.373  -2.755  -8.372  1.00  0.00           H  
ATOM    578  N   ILE A  48      -4.355   0.076  -4.820  1.00  0.00           N  
ATOM    579  CA  ILE A  48      -5.261   0.850  -3.982  1.00  0.00           C  
ATOM    580  C   ILE A  48      -6.607   1.055  -4.670  1.00  0.00           C  
ATOM    581  O   ILE A  48      -6.669   1.278  -5.879  1.00  0.00           O  
ATOM    582  CB  ILE A  48      -4.664   2.225  -3.627  1.00  0.00           C  
ATOM    583  CG1 ILE A  48      -3.404   2.054  -2.776  1.00  0.00           C  
ATOM    584  CG2 ILE A  48      -5.692   3.076  -2.896  1.00  0.00           C  
ATOM    585  CD1 ILE A  48      -2.527   3.285  -2.741  1.00  0.00           C  
ATOM    586  H   ILE A  48      -4.187   0.369  -5.740  1.00  0.00           H  
ATOM    587  HA  ILE A  48      -5.418   0.300  -3.065  1.00  0.00           H  
ATOM    588  HB  ILE A  48      -4.404   2.728  -4.545  1.00  0.00           H  
ATOM    589 HG12 ILE A  48      -3.691   1.823  -1.762  1.00  0.00           H  
ATOM    590 HG13 ILE A  48      -2.818   1.238  -3.174  1.00  0.00           H  
ATOM    591 HG21 ILE A  48      -6.194   3.720  -3.603  1.00  0.00           H  
ATOM    592 HG22 ILE A  48      -6.417   2.434  -2.419  1.00  0.00           H  
ATOM    593 HG23 ILE A  48      -5.196   3.678  -2.149  1.00  0.00           H  
ATOM    594 HD11 ILE A  48      -1.955   3.346  -3.655  1.00  0.00           H  
ATOM    595 HD12 ILE A  48      -3.144   4.165  -2.641  1.00  0.00           H  
ATOM    596 HD13 ILE A  48      -1.852   3.222  -1.899  1.00  0.00           H  
ATOM    597  N   ASP A  49      -7.680   0.981  -3.891  1.00  0.00           N  
ATOM    598  CA  ASP A  49      -9.026   1.161  -4.424  1.00  0.00           C  
ATOM    599  C   ASP A  49      -9.851   2.072  -3.521  1.00  0.00           C  
ATOM    600  O   ASP A  49     -10.136   1.732  -2.374  1.00  0.00           O  
ATOM    601  CB  ASP A  49      -9.722  -0.192  -4.578  1.00  0.00           C  
ATOM    602  CG  ASP A  49     -10.736  -0.197  -5.705  1.00  0.00           C  
ATOM    603  OD1 ASP A  49     -10.316  -0.187  -6.881  1.00  0.00           O  
ATOM    604  OD2 ASP A  49     -11.949  -0.211  -5.411  1.00  0.00           O  
ATOM    605  H   ASP A  49      -7.565   0.801  -2.934  1.00  0.00           H  
ATOM    606  HA  ASP A  49      -8.938   1.623  -5.396  1.00  0.00           H  
ATOM    607  HB2 ASP A  49      -8.980  -0.950  -4.783  1.00  0.00           H  
ATOM    608  HB3 ASP A  49     -10.232  -0.433  -3.657  1.00  0.00           H  
ATOM    609  N   GLY A  50     -10.231   3.233  -4.047  1.00  0.00           N  
ATOM    610  CA  GLY A  50     -11.018   4.175  -3.274  1.00  0.00           C  
ATOM    611  C   GLY A  50     -12.006   4.944  -4.130  1.00  0.00           C  
ATOM    612  O   GLY A  50     -12.222   4.630  -5.300  1.00  0.00           O  
ATOM    613  H   GLY A  50      -9.974   3.451  -4.968  1.00  0.00           H  
ATOM    614  HA2 GLY A  50     -11.561   3.635  -2.513  1.00  0.00           H  
ATOM    615  HA3 GLY A  50     -10.351   4.878  -2.797  1.00  0.00           H  
ATOM    616  N   PRO A  51     -12.627   5.976  -3.540  1.00  0.00           N  
ATOM    617  CA  PRO A  51     -13.609   6.812  -4.238  1.00  0.00           C  
ATOM    618  C   PRO A  51     -12.968   7.684  -5.312  1.00  0.00           C  
ATOM    619  O   PRO A  51     -13.662   8.287  -6.131  1.00  0.00           O  
ATOM    620  CB  PRO A  51     -14.191   7.682  -3.121  1.00  0.00           C  
ATOM    621  CG  PRO A  51     -13.122   7.735  -2.085  1.00  0.00           C  
ATOM    622  CD  PRO A  51     -12.418   6.407  -2.148  1.00  0.00           C  
ATOM    623  HA  PRO A  51     -14.394   6.217  -4.680  1.00  0.00           H  
ATOM    624  HB2 PRO A  51     -14.417   8.666  -3.508  1.00  0.00           H  
ATOM    625  HB3 PRO A  51     -15.091   7.225  -2.736  1.00  0.00           H  
ATOM    626  HG2 PRO A  51     -12.433   8.535  -2.309  1.00  0.00           H  
ATOM    627  HG3 PRO A  51     -13.563   7.879  -1.110  1.00  0.00           H  
ATOM    628  HD2 PRO A  51     -11.366   6.527  -1.935  1.00  0.00           H  
ATOM    629  HD3 PRO A  51     -12.868   5.709  -1.457  1.00  0.00           H  
ATOM    630  N   SER A  52     -11.640   7.746  -5.304  1.00  0.00           N  
ATOM    631  CA  SER A  52     -10.907   8.547  -6.277  1.00  0.00           C  
ATOM    632  C   SER A  52      -9.507   7.983  -6.500  1.00  0.00           C  
ATOM    633  O   SER A  52      -8.770   7.724  -5.548  1.00  0.00           O  
ATOM    634  CB  SER A  52     -10.815  10.000  -5.806  1.00  0.00           C  
ATOM    635  OG  SER A  52     -10.754  10.890  -6.908  1.00  0.00           O  
ATOM    636  H   SER A  52     -11.143   7.243  -4.626  1.00  0.00           H  
ATOM    637  HA  SER A  52     -11.448   8.514  -7.210  1.00  0.00           H  
ATOM    638  HB2 SER A  52     -11.684  10.240  -5.213  1.00  0.00           H  
ATOM    639  HB3 SER A  52      -9.924  10.126  -5.208  1.00  0.00           H  
ATOM    640  HG  SER A  52     -11.303  10.555  -7.621  1.00  0.00           H  
ATOM    641  N   LYS A  53      -9.146   7.796  -7.765  1.00  0.00           N  
ATOM    642  CA  LYS A  53      -7.835   7.264  -8.116  1.00  0.00           C  
ATOM    643  C   LYS A  53      -6.741   7.909  -7.270  1.00  0.00           C  
ATOM    644  O   LYS A  53      -6.826   9.086  -6.921  1.00  0.00           O  
ATOM    645  CB  LYS A  53      -7.548   7.496  -9.601  1.00  0.00           C  
ATOM    646  CG  LYS A  53      -6.593   6.480 -10.203  1.00  0.00           C  
ATOM    647  CD  LYS A  53      -7.291   5.163 -10.496  1.00  0.00           C  
ATOM    648  CE  LYS A  53      -6.301   4.091 -10.926  1.00  0.00           C  
ATOM    649  NZ  LYS A  53      -6.908   2.732 -10.895  1.00  0.00           N  
ATOM    650  H   LYS A  53      -9.777   8.022  -8.480  1.00  0.00           H  
ATOM    651  HA  LYS A  53      -7.844   6.202  -7.922  1.00  0.00           H  
ATOM    652  HB2 LYS A  53      -8.480   7.450 -10.146  1.00  0.00           H  
ATOM    653  HB3 LYS A  53      -7.118   8.480  -9.723  1.00  0.00           H  
ATOM    654  HG2 LYS A  53      -6.193   6.877 -11.124  1.00  0.00           H  
ATOM    655  HG3 LYS A  53      -5.786   6.302  -9.506  1.00  0.00           H  
ATOM    656  HD2 LYS A  53      -7.801   4.829  -9.605  1.00  0.00           H  
ATOM    657  HD3 LYS A  53      -8.010   5.316 -11.289  1.00  0.00           H  
ATOM    658  HE2 LYS A  53      -5.972   4.306 -11.931  1.00  0.00           H  
ATOM    659  HE3 LYS A  53      -5.454   4.113 -10.257  1.00  0.00           H  
ATOM    660  HZ1 LYS A  53      -6.352   2.079 -11.484  1.00  0.00           H  
ATOM    661  HZ2 LYS A  53      -7.881   2.766 -11.259  1.00  0.00           H  
ATOM    662  HZ3 LYS A  53      -6.927   2.371  -9.920  1.00  0.00           H  
ATOM    663  N   VAL A  54      -5.715   7.129  -6.943  1.00  0.00           N  
ATOM    664  CA  VAL A  54      -4.604   7.625  -6.140  1.00  0.00           C  
ATOM    665  C   VAL A  54      -3.268   7.352  -6.822  1.00  0.00           C  
ATOM    666  O   VAL A  54      -3.091   6.321  -7.470  1.00  0.00           O  
ATOM    667  CB  VAL A  54      -4.593   6.984  -4.740  1.00  0.00           C  
ATOM    668  CG1 VAL A  54      -5.808   7.428  -3.940  1.00  0.00           C  
ATOM    669  CG2 VAL A  54      -4.541   5.468  -4.849  1.00  0.00           C  
ATOM    670  H   VAL A  54      -5.705   6.199  -7.251  1.00  0.00           H  
ATOM    671  HA  VAL A  54      -4.726   8.693  -6.024  1.00  0.00           H  
ATOM    672  HB  VAL A  54      -3.707   7.318  -4.220  1.00  0.00           H  
ATOM    673 HG11 VAL A  54      -5.919   8.500  -4.020  1.00  0.00           H  
ATOM    674 HG12 VAL A  54      -6.692   6.944  -4.328  1.00  0.00           H  
ATOM    675 HG13 VAL A  54      -5.675   7.157  -2.903  1.00  0.00           H  
ATOM    676 HG21 VAL A  54      -5.433   5.113  -5.343  1.00  0.00           H  
ATOM    677 HG22 VAL A  54      -3.673   5.177  -5.422  1.00  0.00           H  
ATOM    678 HG23 VAL A  54      -4.481   5.037  -3.861  1.00  0.00           H  
ATOM    679  N   GLN A  55      -2.331   8.283  -6.672  1.00  0.00           N  
ATOM    680  CA  GLN A  55      -1.011   8.143  -7.274  1.00  0.00           C  
ATOM    681  C   GLN A  55      -0.033   7.499  -6.297  1.00  0.00           C  
ATOM    682  O   GLN A  55       0.479   8.157  -5.390  1.00  0.00           O  
ATOM    683  CB  GLN A  55      -0.482   9.507  -7.719  1.00  0.00           C  
ATOM    684  CG  GLN A  55       0.606   9.422  -8.777  1.00  0.00           C  
ATOM    685  CD  GLN A  55       1.967   9.103  -8.191  1.00  0.00           C  
ATOM    686  OE1 GLN A  55       2.375   9.686  -7.185  1.00  0.00           O  
ATOM    687  NE2 GLN A  55       2.678   8.173  -8.817  1.00  0.00           N  
ATOM    688  H   GLN A  55      -2.533   9.083  -6.144  1.00  0.00           H  
ATOM    689  HA  GLN A  55      -1.108   7.505  -8.139  1.00  0.00           H  
ATOM    690  HB2 GLN A  55      -1.301  10.084  -8.120  1.00  0.00           H  
ATOM    691  HB3 GLN A  55      -0.078  10.021  -6.859  1.00  0.00           H  
ATOM    692  HG2 GLN A  55       0.345   8.647  -9.482  1.00  0.00           H  
ATOM    693  HG3 GLN A  55       0.665  10.370  -9.291  1.00  0.00           H  
ATOM    694 HE21 GLN A  55       2.290   7.752  -9.613  1.00  0.00           H  
ATOM    695 HE22 GLN A  55       3.562   7.948  -8.460  1.00  0.00           H  
ATOM    696  N   LEU A  56       0.222   6.209  -6.486  1.00  0.00           N  
ATOM    697  CA  LEU A  56       1.139   5.475  -5.621  1.00  0.00           C  
ATOM    698  C   LEU A  56       2.507   5.325  -6.280  1.00  0.00           C  
ATOM    699  O   LEU A  56       2.606   5.146  -7.494  1.00  0.00           O  
ATOM    700  CB  LEU A  56       0.566   4.096  -5.291  1.00  0.00           C  
ATOM    701  CG  LEU A  56       0.847   2.990  -6.309  1.00  0.00           C  
ATOM    702  CD1 LEU A  56       2.234   2.406  -6.093  1.00  0.00           C  
ATOM    703  CD2 LEU A  56      -0.212   1.901  -6.220  1.00  0.00           C  
ATOM    704  H   LEU A  56      -0.216   5.738  -7.225  1.00  0.00           H  
ATOM    705  HA  LEU A  56       1.253   6.037  -4.706  1.00  0.00           H  
ATOM    706  HB2 LEU A  56       0.978   3.785  -4.343  1.00  0.00           H  
ATOM    707  HB3 LEU A  56      -0.506   4.197  -5.199  1.00  0.00           H  
ATOM    708  HG  LEU A  56       0.814   3.410  -7.305  1.00  0.00           H  
ATOM    709 HD11 LEU A  56       2.689   2.196  -7.049  1.00  0.00           H  
ATOM    710 HD12 LEU A  56       2.155   1.492  -5.523  1.00  0.00           H  
ATOM    711 HD13 LEU A  56       2.843   3.115  -5.551  1.00  0.00           H  
ATOM    712 HD21 LEU A  56       0.230   1.001  -5.820  1.00  0.00           H  
ATOM    713 HD22 LEU A  56      -0.605   1.700  -7.207  1.00  0.00           H  
ATOM    714 HD23 LEU A  56      -1.012   2.229  -5.573  1.00  0.00           H  
ATOM    715  N   ASP A  57       3.558   5.398  -5.471  1.00  0.00           N  
ATOM    716  CA  ASP A  57       4.920   5.267  -5.974  1.00  0.00           C  
ATOM    717  C   ASP A  57       5.687   4.202  -5.196  1.00  0.00           C  
ATOM    718  O   ASP A  57       5.864   4.313  -3.982  1.00  0.00           O  
ATOM    719  CB  ASP A  57       5.651   6.608  -5.884  1.00  0.00           C  
ATOM    720  CG  ASP A  57       6.700   6.769  -6.966  1.00  0.00           C  
ATOM    721  OD1 ASP A  57       7.611   5.919  -7.042  1.00  0.00           O  
ATOM    722  OD2 ASP A  57       6.609   7.746  -7.739  1.00  0.00           O  
ATOM    723  H   ASP A  57       3.414   5.542  -4.512  1.00  0.00           H  
ATOM    724  HA  ASP A  57       4.864   4.967  -7.009  1.00  0.00           H  
ATOM    725  HB2 ASP A  57       4.933   7.409  -5.982  1.00  0.00           H  
ATOM    726  HB3 ASP A  57       6.137   6.681  -4.922  1.00  0.00           H  
ATOM    727  N   CYS A  58       6.139   3.172  -5.902  1.00  0.00           N  
ATOM    728  CA  CYS A  58       6.886   2.086  -5.277  1.00  0.00           C  
ATOM    729  C   CYS A  58       8.334   2.494  -5.029  1.00  0.00           C  
ATOM    730  O   CYS A  58       9.022   2.961  -5.937  1.00  0.00           O  
ATOM    731  CB  CYS A  58       6.838   0.835  -6.156  1.00  0.00           C  
ATOM    732  SG  CYS A  58       6.932  -0.718  -5.235  1.00  0.00           S  
ATOM    733  H   CYS A  58       5.967   3.140  -6.866  1.00  0.00           H  
ATOM    734  HA  CYS A  58       6.419   1.867  -4.328  1.00  0.00           H  
ATOM    735  HB2 CYS A  58       5.913   0.830  -6.713  1.00  0.00           H  
ATOM    736  HB3 CYS A  58       7.667   0.859  -6.847  1.00  0.00           H  
ATOM    737  HG  CYS A  58       8.196  -1.115  -5.229  1.00  0.00           H  
ATOM    738  N   ARG A  59       8.791   2.315  -3.794  1.00  0.00           N  
ATOM    739  CA  ARG A  59      10.157   2.667  -3.426  1.00  0.00           C  
ATOM    740  C   ARG A  59      10.864   1.487  -2.767  1.00  0.00           C  
ATOM    741  O   ARG A  59      10.315   0.388  -2.687  1.00  0.00           O  
ATOM    742  CB  ARG A  59      10.159   3.870  -2.480  1.00  0.00           C  
ATOM    743  CG  ARG A  59      10.116   5.209  -3.197  1.00  0.00           C  
ATOM    744  CD  ARG A  59      11.514   5.715  -3.518  1.00  0.00           C  
ATOM    745  NE  ARG A  59      11.532   6.548  -4.718  1.00  0.00           N  
ATOM    746  CZ  ARG A  59      12.638   7.085  -5.222  1.00  0.00           C  
ATOM    747  NH1 ARG A  59      13.808   6.877  -4.634  1.00  0.00           N  
ATOM    748  NH2 ARG A  59      12.573   7.832  -6.317  1.00  0.00           N  
ATOM    749  H   ARG A  59       8.195   1.938  -3.113  1.00  0.00           H  
ATOM    750  HA  ARG A  59      10.687   2.931  -4.330  1.00  0.00           H  
ATOM    751  HB2 ARG A  59       9.297   3.805  -1.832  1.00  0.00           H  
ATOM    752  HB3 ARG A  59      11.055   3.837  -1.878  1.00  0.00           H  
ATOM    753  HG2 ARG A  59       9.566   5.095  -4.120  1.00  0.00           H  
ATOM    754  HG3 ARG A  59       9.618   5.929  -2.565  1.00  0.00           H  
ATOM    755  HD2 ARG A  59      11.873   6.296  -2.682  1.00  0.00           H  
ATOM    756  HD3 ARG A  59      12.163   4.865  -3.671  1.00  0.00           H  
ATOM    757  HE  ARG A  59      10.679   6.714  -5.168  1.00  0.00           H  
ATOM    758 HH11 ARG A  59      13.859   6.314  -3.810  1.00  0.00           H  
ATOM    759 HH12 ARG A  59      14.639   7.282  -5.017  1.00  0.00           H  
ATOM    760 HH21 ARG A  59      11.693   7.991  -6.763  1.00  0.00           H  
ATOM    761 HH22 ARG A  59      13.405   8.236  -6.696  1.00  0.00           H  
ATOM    762  N   GLU A  60      12.086   1.722  -2.298  1.00  0.00           N  
ATOM    763  CA  GLU A  60      12.868   0.677  -1.648  1.00  0.00           C  
ATOM    764  C   GLU A  60      13.300   1.111  -0.250  1.00  0.00           C  
ATOM    765  O   GLU A  60      13.878   2.185  -0.073  1.00  0.00           O  
ATOM    766  CB  GLU A  60      14.098   0.331  -2.489  1.00  0.00           C  
ATOM    767  CG  GLU A  60      13.784  -0.531  -3.701  1.00  0.00           C  
ATOM    768  CD  GLU A  60      14.963  -0.661  -4.645  1.00  0.00           C  
ATOM    769  OE1 GLU A  60      15.776  -1.589  -4.453  1.00  0.00           O  
ATOM    770  OE2 GLU A  60      15.072   0.164  -5.576  1.00  0.00           O  
ATOM    771  H   GLU A  60      12.470   2.619  -2.392  1.00  0.00           H  
ATOM    772  HA  GLU A  60      12.244  -0.200  -1.562  1.00  0.00           H  
ATOM    773  HB2 GLU A  60      14.553   1.248  -2.834  1.00  0.00           H  
ATOM    774  HB3 GLU A  60      14.805  -0.200  -1.869  1.00  0.00           H  
ATOM    775  HG2 GLU A  60      13.503  -1.517  -3.362  1.00  0.00           H  
ATOM    776  HG3 GLU A  60      12.958  -0.088  -4.238  1.00  0.00           H  
ATOM    777  N   CYS A  61      13.016   0.270   0.738  1.00  0.00           N  
ATOM    778  CA  CYS A  61      13.373   0.567   2.121  1.00  0.00           C  
ATOM    779  C   CYS A  61      14.168  -0.581   2.735  1.00  0.00           C  
ATOM    780  O   CYS A  61      14.144  -1.714   2.253  1.00  0.00           O  
ATOM    781  CB  CYS A  61      12.116   0.833   2.949  1.00  0.00           C  
ATOM    782  SG  CYS A  61      11.577   2.559   2.939  1.00  0.00           S  
ATOM    783  H   CYS A  61      12.554  -0.570   0.534  1.00  0.00           H  
ATOM    784  HA  CYS A  61      13.989   1.454   2.121  1.00  0.00           H  
ATOM    785  HB2 CYS A  61      11.305   0.235   2.561  1.00  0.00           H  
ATOM    786  HB3 CYS A  61      12.303   0.552   3.975  1.00  0.00           H  
ATOM    787  HG  CYS A  61      10.253   2.574   2.979  1.00  0.00           H  
ATOM    788  N   PRO A  62      14.891  -0.284   3.825  1.00  0.00           N  
ATOM    789  CA  PRO A  62      15.708  -1.278   4.528  1.00  0.00           C  
ATOM    790  C   PRO A  62      14.859  -2.316   5.254  1.00  0.00           C  
ATOM    791  O   PRO A  62      15.388  -3.223   5.896  1.00  0.00           O  
ATOM    792  CB  PRO A  62      16.501  -0.438   5.533  1.00  0.00           C  
ATOM    793  CG  PRO A  62      15.663   0.772   5.760  1.00  0.00           C  
ATOM    794  CD  PRO A  62      14.967   1.045   4.455  1.00  0.00           C  
ATOM    795  HA  PRO A  62      16.390  -1.778   3.857  1.00  0.00           H  
ATOM    796  HB2 PRO A  62      16.639  -1.001   6.446  1.00  0.00           H  
ATOM    797  HB3 PRO A  62      17.461  -0.180   5.113  1.00  0.00           H  
ATOM    798  HG2 PRO A  62      14.940   0.578   6.537  1.00  0.00           H  
ATOM    799  HG3 PRO A  62      16.292   1.608   6.030  1.00  0.00           H  
ATOM    800  HD2 PRO A  62      13.979   1.445   4.631  1.00  0.00           H  
ATOM    801  HD3 PRO A  62      15.550   1.724   3.851  1.00  0.00           H  
ATOM    802  N   GLU A  63      13.541  -2.177   5.147  1.00  0.00           N  
ATOM    803  CA  GLU A  63      12.621  -3.104   5.795  1.00  0.00           C  
ATOM    804  C   GLU A  63      11.989  -4.045   4.773  1.00  0.00           C  
ATOM    805  O   GLU A  63      11.371  -5.046   5.134  1.00  0.00           O  
ATOM    806  CB  GLU A  63      11.529  -2.336   6.541  1.00  0.00           C  
ATOM    807  CG  GLU A  63      11.959  -1.844   7.913  1.00  0.00           C  
ATOM    808  CD  GLU A  63      11.942  -2.943   8.958  1.00  0.00           C  
ATOM    809  OE1 GLU A  63      10.841  -3.433   9.284  1.00  0.00           O  
ATOM    810  OE2 GLU A  63      13.029  -3.311   9.450  1.00  0.00           O  
ATOM    811  H   GLU A  63      13.180  -1.434   4.621  1.00  0.00           H  
ATOM    812  HA  GLU A  63      13.185  -3.690   6.505  1.00  0.00           H  
ATOM    813  HB2 GLU A  63      11.239  -1.480   5.949  1.00  0.00           H  
ATOM    814  HB3 GLU A  63      10.672  -2.982   6.666  1.00  0.00           H  
ATOM    815  HG2 GLU A  63      12.963  -1.452   7.842  1.00  0.00           H  
ATOM    816  HG3 GLU A  63      11.288  -1.058   8.226  1.00  0.00           H  
ATOM    817  N   GLY A  64      12.148  -3.715   3.495  1.00  0.00           N  
ATOM    818  CA  GLY A  64      11.587  -4.540   2.440  1.00  0.00           C  
ATOM    819  C   GLY A  64      11.028  -3.717   1.296  1.00  0.00           C  
ATOM    820  O   GLY A  64      11.779  -3.212   0.461  1.00  0.00           O  
ATOM    821  H   GLY A  64      12.650  -2.906   3.266  1.00  0.00           H  
ATOM    822  HA2 GLY A  64      12.359  -5.191   2.059  1.00  0.00           H  
ATOM    823  HA3 GLY A  64      10.793  -5.143   2.855  1.00  0.00           H  
ATOM    824  N   HIS A  65       9.707  -3.582   1.256  1.00  0.00           N  
ATOM    825  CA  HIS A  65       9.048  -2.816   0.205  1.00  0.00           C  
ATOM    826  C   HIS A  65       8.220  -1.680   0.798  1.00  0.00           C  
ATOM    827  O   HIS A  65       7.522  -1.861   1.796  1.00  0.00           O  
ATOM    828  CB  HIS A  65       8.155  -3.727  -0.637  1.00  0.00           C  
ATOM    829  CG  HIS A  65       8.855  -4.951  -1.143  1.00  0.00           C  
ATOM    830  ND1 HIS A  65       9.916  -4.902  -2.022  1.00  0.00           N  
ATOM    831  CD2 HIS A  65       8.641  -6.263  -0.886  1.00  0.00           C  
ATOM    832  CE1 HIS A  65      10.323  -6.130  -2.286  1.00  0.00           C  
ATOM    833  NE2 HIS A  65       9.567  -6.975  -1.609  1.00  0.00           N  
ATOM    834  H   HIS A  65       9.162  -4.008   1.950  1.00  0.00           H  
ATOM    835  HA  HIS A  65       9.814  -2.394  -0.428  1.00  0.00           H  
ATOM    836  HB2 HIS A  65       7.315  -4.050  -0.039  1.00  0.00           H  
ATOM    837  HB3 HIS A  65       7.791  -3.175  -1.491  1.00  0.00           H  
ATOM    838  HD1 HIS A  65      10.310  -4.087  -2.398  1.00  0.00           H  
ATOM    839  HD2 HIS A  65       7.884  -6.674  -0.234  1.00  0.00           H  
ATOM    840  HE1 HIS A  65      11.137  -6.399  -2.943  1.00  0.00           H  
ATOM    841  HE2 HIS A  65       9.600  -7.951  -1.690  1.00  0.00           H  
ATOM    842  N   VAL A  66       8.304  -0.507   0.178  1.00  0.00           N  
ATOM    843  CA  VAL A  66       7.562   0.659   0.644  1.00  0.00           C  
ATOM    844  C   VAL A  66       6.853   1.357  -0.511  1.00  0.00           C  
ATOM    845  O   VAL A  66       7.329   1.342  -1.646  1.00  0.00           O  
ATOM    846  CB  VAL A  66       8.489   1.668   1.348  1.00  0.00           C  
ATOM    847  CG1 VAL A  66       9.471   2.274   0.357  1.00  0.00           C  
ATOM    848  CG2 VAL A  66       7.671   2.754   2.032  1.00  0.00           C  
ATOM    849  H   VAL A  66       8.877  -0.424  -0.613  1.00  0.00           H  
ATOM    850  HA  VAL A  66       6.824   0.322   1.357  1.00  0.00           H  
ATOM    851  HB  VAL A  66       9.053   1.142   2.104  1.00  0.00           H  
ATOM    852 HG11 VAL A  66      10.471   1.945   0.595  1.00  0.00           H  
ATOM    853 HG12 VAL A  66       9.215   1.956  -0.643  1.00  0.00           H  
ATOM    854 HG13 VAL A  66       9.423   3.351   0.416  1.00  0.00           H  
ATOM    855 HG21 VAL A  66       8.050   2.913   3.031  1.00  0.00           H  
ATOM    856 HG22 VAL A  66       7.747   3.672   1.468  1.00  0.00           H  
ATOM    857 HG23 VAL A  66       6.637   2.448   2.084  1.00  0.00           H  
ATOM    858  N   VAL A  67       5.711   1.969  -0.213  1.00  0.00           N  
ATOM    859  CA  VAL A  67       4.935   2.674  -1.226  1.00  0.00           C  
ATOM    860  C   VAL A  67       4.353   3.969  -0.669  1.00  0.00           C  
ATOM    861  O   VAL A  67       3.912   4.021   0.480  1.00  0.00           O  
ATOM    862  CB  VAL A  67       3.789   1.799  -1.766  1.00  0.00           C  
ATOM    863  CG1 VAL A  67       2.942   2.580  -2.759  1.00  0.00           C  
ATOM    864  CG2 VAL A  67       4.341   0.533  -2.404  1.00  0.00           C  
ATOM    865  H   VAL A  67       5.382   1.945   0.710  1.00  0.00           H  
ATOM    866  HA  VAL A  67       5.596   2.912  -2.047  1.00  0.00           H  
ATOM    867  HB  VAL A  67       3.159   1.513  -0.936  1.00  0.00           H  
ATOM    868 HG11 VAL A  67       2.639   1.928  -3.565  1.00  0.00           H  
ATOM    869 HG12 VAL A  67       2.066   2.968  -2.259  1.00  0.00           H  
ATOM    870 HG13 VAL A  67       3.520   3.400  -3.158  1.00  0.00           H  
ATOM    871 HG21 VAL A  67       3.570  -0.223  -2.426  1.00  0.00           H  
ATOM    872 HG22 VAL A  67       4.662   0.749  -3.413  1.00  0.00           H  
ATOM    873 HG23 VAL A  67       5.181   0.176  -1.828  1.00  0.00           H  
ATOM    874  N   THR A  68       4.353   5.013  -1.492  1.00  0.00           N  
ATOM    875  CA  THR A  68       3.825   6.309  -1.082  1.00  0.00           C  
ATOM    876  C   THR A  68       2.725   6.778  -2.027  1.00  0.00           C  
ATOM    877  O   THR A  68       2.909   6.804  -3.244  1.00  0.00           O  
ATOM    878  CB  THR A  68       4.934   7.377  -1.032  1.00  0.00           C  
ATOM    879  OG1 THR A  68       6.077   6.865  -0.337  1.00  0.00           O  
ATOM    880  CG2 THR A  68       4.439   8.639  -0.343  1.00  0.00           C  
ATOM    881  H   THR A  68       4.718   4.909  -2.395  1.00  0.00           H  
ATOM    882  HA  THR A  68       3.412   6.202  -0.089  1.00  0.00           H  
ATOM    883  HB  THR A  68       5.219   7.625  -2.044  1.00  0.00           H  
ATOM    884  HG1 THR A  68       5.974   7.019   0.605  1.00  0.00           H  
ATOM    885 HG21 THR A  68       4.321   9.426  -1.073  1.00  0.00           H  
ATOM    886 HG22 THR A  68       5.155   8.946   0.405  1.00  0.00           H  
ATOM    887 HG23 THR A  68       3.488   8.442   0.129  1.00  0.00           H  
ATOM    888  N   TYR A  69       1.583   7.149  -1.460  1.00  0.00           N  
ATOM    889  CA  TYR A  69       0.452   7.617  -2.253  1.00  0.00           C  
ATOM    890  C   TYR A  69      -0.202   8.833  -1.605  1.00  0.00           C  
ATOM    891  O   TYR A  69      -0.026   9.087  -0.413  1.00  0.00           O  
ATOM    892  CB  TYR A  69      -0.578   6.498  -2.419  1.00  0.00           C  
ATOM    893  CG  TYR A  69      -1.404   6.247  -1.178  1.00  0.00           C  
ATOM    894  CD1 TYR A  69      -2.458   7.087  -0.839  1.00  0.00           C  
ATOM    895  CD2 TYR A  69      -1.131   5.169  -0.344  1.00  0.00           C  
ATOM    896  CE1 TYR A  69      -3.215   6.861   0.295  1.00  0.00           C  
ATOM    897  CE2 TYR A  69      -1.883   4.935   0.790  1.00  0.00           C  
ATOM    898  CZ  TYR A  69      -2.924   5.784   1.106  1.00  0.00           C  
ATOM    899  OH  TYR A  69      -3.675   5.555   2.236  1.00  0.00           O  
ATOM    900  H   TYR A  69       1.497   7.106  -0.485  1.00  0.00           H  
ATOM    901  HA  TYR A  69       0.824   7.898  -3.227  1.00  0.00           H  
ATOM    902  HB2 TYR A  69      -1.254   6.757  -3.220  1.00  0.00           H  
ATOM    903  HB3 TYR A  69      -0.066   5.581  -2.669  1.00  0.00           H  
ATOM    904  HD1 TYR A  69      -2.683   7.930  -1.476  1.00  0.00           H  
ATOM    905  HD2 TYR A  69      -0.315   4.507  -0.594  1.00  0.00           H  
ATOM    906  HE1 TYR A  69      -4.030   7.525   0.542  1.00  0.00           H  
ATOM    907  HE2 TYR A  69      -1.656   4.092   1.426  1.00  0.00           H  
ATOM    908  HH  TYR A  69      -3.109   5.215   2.932  1.00  0.00           H  
ATOM    909  N   THR A  70      -0.958   9.584  -2.400  1.00  0.00           N  
ATOM    910  CA  THR A  70      -1.638  10.775  -1.907  1.00  0.00           C  
ATOM    911  C   THR A  70      -3.137  10.704  -2.179  1.00  0.00           C  
ATOM    912  O   THR A  70      -3.580  10.570  -3.320  1.00  0.00           O  
ATOM    913  CB  THR A  70      -1.071  12.054  -2.551  1.00  0.00           C  
ATOM    914  OG1 THR A  70       0.334  12.152  -2.291  1.00  0.00           O  
ATOM    915  CG2 THR A  70      -1.779  13.289  -2.016  1.00  0.00           C  
ATOM    916  H   THR A  70      -1.059   9.330  -3.341  1.00  0.00           H  
ATOM    917  HA  THR A  70      -1.478  10.833  -0.840  1.00  0.00           H  
ATOM    918  HB  THR A  70      -1.229  12.001  -3.619  1.00  0.00           H  
ATOM    919  HG1 THR A  70       0.669  12.976  -2.652  1.00  0.00           H  
ATOM    920 HG21 THR A  70      -1.965  13.977  -2.827  1.00  0.00           H  
ATOM    921 HG22 THR A  70      -1.157  13.767  -1.273  1.00  0.00           H  
ATOM    922 HG23 THR A  70      -2.717  13.000  -1.567  1.00  0.00           H  
ATOM    923  N   PRO A  71      -3.938  10.796  -1.107  1.00  0.00           N  
ATOM    924  CA  PRO A  71      -5.400  10.746  -1.205  1.00  0.00           C  
ATOM    925  C   PRO A  71      -5.979  11.991  -1.868  1.00  0.00           C  
ATOM    926  O   PRO A  71      -5.370  13.060  -1.840  1.00  0.00           O  
ATOM    927  CB  PRO A  71      -5.851  10.658   0.255  1.00  0.00           C  
ATOM    928  CG  PRO A  71      -4.742  11.281   1.032  1.00  0.00           C  
ATOM    929  CD  PRO A  71      -3.479  10.956   0.283  1.00  0.00           C  
ATOM    930  HA  PRO A  71      -5.732   9.868  -1.740  1.00  0.00           H  
ATOM    931  HB2 PRO A  71      -6.777  11.202   0.382  1.00  0.00           H  
ATOM    932  HB3 PRO A  71      -5.993   9.624   0.530  1.00  0.00           H  
ATOM    933  HG2 PRO A  71      -4.884  12.349   1.083  1.00  0.00           H  
ATOM    934  HG3 PRO A  71      -4.708  10.857   2.025  1.00  0.00           H  
ATOM    935  HD2 PRO A  71      -2.773  11.769   0.364  1.00  0.00           H  
ATOM    936  HD3 PRO A  71      -3.046  10.039   0.653  1.00  0.00           H  
ATOM    937  N   MET A  72      -7.159  11.845  -2.462  1.00  0.00           N  
ATOM    938  CA  MET A  72      -7.821  12.960  -3.130  1.00  0.00           C  
ATOM    939  C   MET A  72      -9.226  13.169  -2.576  1.00  0.00           C  
ATOM    940  O   MET A  72      -9.883  14.164  -2.882  1.00  0.00           O  
ATOM    941  CB  MET A  72      -7.887  12.712  -4.638  1.00  0.00           C  
ATOM    942  CG  MET A  72      -6.666  13.216  -5.391  1.00  0.00           C  
ATOM    943  SD  MET A  72      -7.031  13.636  -7.106  1.00  0.00           S  
ATOM    944  CE  MET A  72      -7.300  12.008  -7.803  1.00  0.00           C  
ATOM    945  H   MET A  72      -7.596  10.968  -2.451  1.00  0.00           H  
ATOM    946  HA  MET A  72      -7.238  13.850  -2.946  1.00  0.00           H  
ATOM    947  HB2 MET A  72      -7.978  11.650  -4.813  1.00  0.00           H  
ATOM    948  HB3 MET A  72      -8.758  13.211  -5.036  1.00  0.00           H  
ATOM    949  HG2 MET A  72      -6.290  14.097  -4.892  1.00  0.00           H  
ATOM    950  HG3 MET A  72      -5.909  12.446  -5.376  1.00  0.00           H  
ATOM    951  HE1 MET A  72      -7.251  11.268  -7.019  1.00  0.00           H  
ATOM    952  HE2 MET A  72      -8.272  11.974  -8.271  1.00  0.00           H  
ATOM    953  HE3 MET A  72      -6.537  11.803  -8.540  1.00  0.00           H  
ATOM    954  N   ALA A  73      -9.682  12.225  -1.759  1.00  0.00           N  
ATOM    955  CA  ALA A  73     -11.009  12.307  -1.161  1.00  0.00           C  
ATOM    956  C   ALA A  73     -11.101  11.443   0.092  1.00  0.00           C  
ATOM    957  O   ALA A  73     -10.512  10.365   0.177  1.00  0.00           O  
ATOM    958  CB  ALA A  73     -12.069  11.891  -2.170  1.00  0.00           C  
ATOM    959  H   ALA A  73      -9.112  11.455  -1.553  1.00  0.00           H  
ATOM    960  HA  ALA A  73     -11.189  13.337  -0.890  1.00  0.00           H  
ATOM    961  HB1 ALA A  73     -12.336  12.741  -2.781  1.00  0.00           H  
ATOM    962  HB2 ALA A  73     -11.679  11.104  -2.798  1.00  0.00           H  
ATOM    963  HB3 ALA A  73     -12.944  11.535  -1.646  1.00  0.00           H  
ATOM    964  N   PRO A  74     -11.856  11.925   1.090  1.00  0.00           N  
ATOM    965  CA  PRO A  74     -12.042  11.212   2.358  1.00  0.00           C  
ATOM    966  C   PRO A  74     -12.887   9.953   2.196  1.00  0.00           C  
ATOM    967  O   PRO A  74     -14.085  10.028   1.928  1.00  0.00           O  
ATOM    968  CB  PRO A  74     -12.768  12.234   3.236  1.00  0.00           C  
ATOM    969  CG  PRO A  74     -13.468  13.131   2.274  1.00  0.00           C  
ATOM    970  CD  PRO A  74     -12.586  13.203   1.058  1.00  0.00           C  
ATOM    971  HA  PRO A  74     -11.096  10.954   2.810  1.00  0.00           H  
ATOM    972  HB2 PRO A  74     -13.468  11.724   3.883  1.00  0.00           H  
ATOM    973  HB3 PRO A  74     -12.050  12.778   3.831  1.00  0.00           H  
ATOM    974  HG2 PRO A  74     -14.430  12.714   2.016  1.00  0.00           H  
ATOM    975  HG3 PRO A  74     -13.588  14.112   2.709  1.00  0.00           H  
ATOM    976  HD2 PRO A  74     -13.184  13.283   0.163  1.00  0.00           H  
ATOM    977  HD3 PRO A  74     -11.905  14.038   1.136  1.00  0.00           H  
ATOM    978  N   GLY A  75     -12.253   8.796   2.360  1.00  0.00           N  
ATOM    979  CA  GLY A  75     -12.963   7.537   2.229  1.00  0.00           C  
ATOM    980  C   GLY A  75     -12.140   6.355   2.703  1.00  0.00           C  
ATOM    981  O   GLY A  75     -11.183   6.520   3.458  1.00  0.00           O  
ATOM    982  H   GLY A  75     -11.296   8.797   2.573  1.00  0.00           H  
ATOM    983  HA2 GLY A  75     -13.872   7.586   2.810  1.00  0.00           H  
ATOM    984  HA3 GLY A  75     -13.220   7.388   1.190  1.00  0.00           H  
ATOM    985  N   ASN A  76     -12.514   5.159   2.259  1.00  0.00           N  
ATOM    986  CA  ASN A  76     -11.805   3.945   2.645  1.00  0.00           C  
ATOM    987  C   ASN A  76     -11.071   3.341   1.451  1.00  0.00           C  
ATOM    988  O   ASN A  76     -11.685   2.729   0.577  1.00  0.00           O  
ATOM    989  CB  ASN A  76     -12.782   2.922   3.228  1.00  0.00           C  
ATOM    990  CG  ASN A  76     -13.784   3.554   4.175  1.00  0.00           C  
ATOM    991  OD1 ASN A  76     -14.529   4.457   3.795  1.00  0.00           O  
ATOM    992  ND2 ASN A  76     -13.806   3.080   5.415  1.00  0.00           N  
ATOM    993  H   ASN A  76     -13.286   5.092   1.659  1.00  0.00           H  
ATOM    994  HA  ASN A  76     -11.082   4.210   3.401  1.00  0.00           H  
ATOM    995  HB2 ASN A  76     -13.326   2.452   2.421  1.00  0.00           H  
ATOM    996  HB3 ASN A  76     -12.228   2.170   3.768  1.00  0.00           H  
ATOM    997 HD21 ASN A  76     -13.183   2.359   5.647  1.00  0.00           H  
ATOM    998 HD22 ASN A  76     -14.444   3.470   6.048  1.00  0.00           H  
ATOM    999  N   TYR A  77      -9.755   3.517   1.422  1.00  0.00           N  
ATOM   1000  CA  TYR A  77      -8.938   2.992   0.335  1.00  0.00           C  
ATOM   1001  C   TYR A  77      -8.442   1.586   0.657  1.00  0.00           C  
ATOM   1002  O   TYR A  77      -7.652   1.389   1.582  1.00  0.00           O  
ATOM   1003  CB  TYR A  77      -7.748   3.916   0.072  1.00  0.00           C  
ATOM   1004  CG  TYR A  77      -8.143   5.278  -0.453  1.00  0.00           C  
ATOM   1005  CD1 TYR A  77      -8.525   6.294   0.415  1.00  0.00           C  
ATOM   1006  CD2 TYR A  77      -8.136   5.549  -1.815  1.00  0.00           C  
ATOM   1007  CE1 TYR A  77      -8.888   7.540  -0.059  1.00  0.00           C  
ATOM   1008  CE2 TYR A  77      -8.496   6.792  -2.298  1.00  0.00           C  
ATOM   1009  CZ  TYR A  77      -8.871   7.784  -1.416  1.00  0.00           C  
ATOM   1010  OH  TYR A  77      -9.232   9.023  -1.893  1.00  0.00           O  
ATOM   1011  H   TYR A  77      -9.323   4.014   2.148  1.00  0.00           H  
ATOM   1012  HA  TYR A  77      -9.552   2.951  -0.552  1.00  0.00           H  
ATOM   1013  HB2 TYR A  77      -7.202   4.061   0.991  1.00  0.00           H  
ATOM   1014  HB3 TYR A  77      -7.098   3.456  -0.658  1.00  0.00           H  
ATOM   1015  HD1 TYR A  77      -8.537   6.100   1.478  1.00  0.00           H  
ATOM   1016  HD2 TYR A  77      -7.842   4.770  -2.503  1.00  0.00           H  
ATOM   1017  HE1 TYR A  77      -9.181   8.317   0.632  1.00  0.00           H  
ATOM   1018  HE2 TYR A  77      -8.484   6.984  -3.361  1.00  0.00           H  
ATOM   1019  HH  TYR A  77     -10.054   9.298  -1.481  1.00  0.00           H  
ATOM   1020  N   LEU A  78      -8.911   0.610  -0.112  1.00  0.00           N  
ATOM   1021  CA  LEU A  78      -8.516  -0.780   0.089  1.00  0.00           C  
ATOM   1022  C   LEU A  78      -7.120  -1.036  -0.470  1.00  0.00           C  
ATOM   1023  O   LEU A  78      -6.909  -0.994  -1.682  1.00  0.00           O  
ATOM   1024  CB  LEU A  78      -9.524  -1.719  -0.577  1.00  0.00           C  
ATOM   1025  CG  LEU A  78      -9.538  -3.160  -0.066  1.00  0.00           C  
ATOM   1026  CD1 LEU A  78      -8.311  -3.913  -0.559  1.00  0.00           C  
ATOM   1027  CD2 LEU A  78      -9.608  -3.187   1.453  1.00  0.00           C  
ATOM   1028  H   LEU A  78      -9.537   0.828  -0.833  1.00  0.00           H  
ATOM   1029  HA  LEU A  78      -8.506  -0.971   1.151  1.00  0.00           H  
ATOM   1030  HB2 LEU A  78     -10.510  -1.306  -0.427  1.00  0.00           H  
ATOM   1031  HB3 LEU A  78      -9.303  -1.743  -1.635  1.00  0.00           H  
ATOM   1032  HG  LEU A  78     -10.414  -3.663  -0.451  1.00  0.00           H  
ATOM   1033 HD11 LEU A  78      -8.498  -4.975  -0.513  1.00  0.00           H  
ATOM   1034 HD12 LEU A  78      -7.465  -3.669   0.066  1.00  0.00           H  
ATOM   1035 HD13 LEU A  78      -8.099  -3.627  -1.579  1.00  0.00           H  
ATOM   1036 HD21 LEU A  78     -10.180  -2.340   1.802  1.00  0.00           H  
ATOM   1037 HD22 LEU A  78      -8.608  -3.137   1.861  1.00  0.00           H  
ATOM   1038 HD23 LEU A  78     -10.084  -4.101   1.776  1.00  0.00           H  
ATOM   1039  N   ILE A  79      -6.171  -1.303   0.421  1.00  0.00           N  
ATOM   1040  CA  ILE A  79      -4.797  -1.569   0.017  1.00  0.00           C  
ATOM   1041  C   ILE A  79      -4.522  -3.067  -0.046  1.00  0.00           C  
ATOM   1042  O   ILE A  79      -4.485  -3.745   0.980  1.00  0.00           O  
ATOM   1043  CB  ILE A  79      -3.789  -0.913   0.980  1.00  0.00           C  
ATOM   1044  CG1 ILE A  79      -3.877   0.611   0.885  1.00  0.00           C  
ATOM   1045  CG2 ILE A  79      -2.377  -1.388   0.673  1.00  0.00           C  
ATOM   1046  CD1 ILE A  79      -3.277   1.326   2.075  1.00  0.00           C  
ATOM   1047  H   ILE A  79      -6.402  -1.322   1.373  1.00  0.00           H  
ATOM   1048  HA  ILE A  79      -4.651  -1.146  -0.967  1.00  0.00           H  
ATOM   1049  HB  ILE A  79      -4.036  -1.219   1.985  1.00  0.00           H  
ATOM   1050 HG12 ILE A  79      -3.353   0.941   0.002  1.00  0.00           H  
ATOM   1051 HG13 ILE A  79      -4.916   0.900   0.812  1.00  0.00           H  
ATOM   1052 HG21 ILE A  79      -1.666  -0.657   1.029  1.00  0.00           H  
ATOM   1053 HG22 ILE A  79      -2.200  -2.332   1.167  1.00  0.00           H  
ATOM   1054 HG23 ILE A  79      -2.262  -1.512  -0.393  1.00  0.00           H  
ATOM   1055 HD11 ILE A  79      -3.029   2.340   1.798  1.00  0.00           H  
ATOM   1056 HD12 ILE A  79      -3.990   1.338   2.886  1.00  0.00           H  
ATOM   1057 HD13 ILE A  79      -2.382   0.811   2.391  1.00  0.00           H  
ATOM   1058  N   ALA A  80      -4.329  -3.578  -1.258  1.00  0.00           N  
ATOM   1059  CA  ALA A  80      -4.053  -4.996  -1.454  1.00  0.00           C  
ATOM   1060  C   ALA A  80      -2.553  -5.267  -1.470  1.00  0.00           C  
ATOM   1061  O   ALA A  80      -1.809  -4.647  -2.231  1.00  0.00           O  
ATOM   1062  CB  ALA A  80      -4.693  -5.484  -2.745  1.00  0.00           C  
ATOM   1063  H   ALA A  80      -4.371  -2.987  -2.038  1.00  0.00           H  
ATOM   1064  HA  ALA A  80      -4.498  -5.539  -0.633  1.00  0.00           H  
ATOM   1065  HB1 ALA A  80      -4.512  -6.543  -2.858  1.00  0.00           H  
ATOM   1066  HB2 ALA A  80      -5.757  -5.302  -2.711  1.00  0.00           H  
ATOM   1067  HB3 ALA A  80      -4.264  -4.954  -3.582  1.00  0.00           H  
ATOM   1068  N   ILE A  81      -2.114  -6.194  -0.626  1.00  0.00           N  
ATOM   1069  CA  ILE A  81      -0.702  -6.546  -0.544  1.00  0.00           C  
ATOM   1070  C   ILE A  81      -0.505  -8.055  -0.649  1.00  0.00           C  
ATOM   1071  O   ILE A  81      -0.885  -8.806   0.249  1.00  0.00           O  
ATOM   1072  CB  ILE A  81      -0.073  -6.048   0.771  1.00  0.00           C  
ATOM   1073  CG1 ILE A  81      -0.101  -4.519   0.827  1.00  0.00           C  
ATOM   1074  CG2 ILE A  81       1.352  -6.563   0.904  1.00  0.00           C  
ATOM   1075  CD1 ILE A  81       0.108  -3.963   2.218  1.00  0.00           C  
ATOM   1076  H   ILE A  81      -2.756  -6.653  -0.045  1.00  0.00           H  
ATOM   1077  HA  ILE A  81      -0.192  -6.069  -1.368  1.00  0.00           H  
ATOM   1078  HB  ILE A  81      -0.651  -6.442   1.592  1.00  0.00           H  
ATOM   1079 HG12 ILE A  81       0.679  -4.128   0.194  1.00  0.00           H  
ATOM   1080 HG13 ILE A  81      -1.059  -4.171   0.470  1.00  0.00           H  
ATOM   1081 HG21 ILE A  81       1.360  -7.441   1.533  1.00  0.00           H  
ATOM   1082 HG22 ILE A  81       1.735  -6.818  -0.073  1.00  0.00           H  
ATOM   1083 HG23 ILE A  81       1.972  -5.797   1.346  1.00  0.00           H  
ATOM   1084 HD11 ILE A  81      -0.790  -3.457   2.542  1.00  0.00           H  
ATOM   1085 HD12 ILE A  81       0.333  -4.769   2.899  1.00  0.00           H  
ATOM   1086 HD13 ILE A  81       0.930  -3.262   2.206  1.00  0.00           H  
ATOM   1087  N   LYS A  82       0.093  -8.492  -1.752  1.00  0.00           N  
ATOM   1088  CA  LYS A  82       0.345  -9.911  -1.975  1.00  0.00           C  
ATOM   1089  C   LYS A  82       1.840 -10.182  -2.116  1.00  0.00           C  
ATOM   1090  O   LYS A  82       2.633  -9.259  -2.300  1.00  0.00           O  
ATOM   1091  CB  LYS A  82      -0.391 -10.389  -3.229  1.00  0.00           C  
ATOM   1092  CG  LYS A  82      -1.902 -10.274  -3.128  1.00  0.00           C  
ATOM   1093  CD  LYS A  82      -2.588 -10.829  -4.365  1.00  0.00           C  
ATOM   1094  CE  LYS A  82      -2.771  -9.756  -5.429  1.00  0.00           C  
ATOM   1095  NZ  LYS A  82      -3.489 -10.278  -6.624  1.00  0.00           N  
ATOM   1096  H   LYS A  82       0.373  -7.844  -2.433  1.00  0.00           H  
ATOM   1097  HA  LYS A  82      -0.028 -10.453  -1.120  1.00  0.00           H  
ATOM   1098  HB2 LYS A  82      -0.061  -9.801  -4.072  1.00  0.00           H  
ATOM   1099  HB3 LYS A  82      -0.141 -11.426  -3.405  1.00  0.00           H  
ATOM   1100  HG2 LYS A  82      -2.239 -10.828  -2.264  1.00  0.00           H  
ATOM   1101  HG3 LYS A  82      -2.168  -9.233  -3.016  1.00  0.00           H  
ATOM   1102  HD2 LYS A  82      -1.984 -11.625  -4.774  1.00  0.00           H  
ATOM   1103  HD3 LYS A  82      -3.557 -11.216  -4.086  1.00  0.00           H  
ATOM   1104  HE2 LYS A  82      -3.338  -8.941  -5.005  1.00  0.00           H  
ATOM   1105  HE3 LYS A  82      -1.797  -9.398  -5.731  1.00  0.00           H  
ATOM   1106  HZ1 LYS A  82      -3.107 -11.207  -6.893  1.00  0.00           H  
ATOM   1107  HZ2 LYS A  82      -3.373  -9.623  -7.424  1.00  0.00           H  
ATOM   1108  HZ3 LYS A  82      -4.503 -10.378  -6.416  1.00  0.00           H  
ATOM   1109  N   TYR A  83       2.216 -11.453  -2.029  1.00  0.00           N  
ATOM   1110  CA  TYR A  83       3.615 -11.846  -2.146  1.00  0.00           C  
ATOM   1111  C   TYR A  83       3.746 -13.359  -2.292  1.00  0.00           C  
ATOM   1112  O   TYR A  83       3.060 -14.121  -1.612  1.00  0.00           O  
ATOM   1113  CB  TYR A  83       4.404 -11.370  -0.924  1.00  0.00           C  
ATOM   1114  CG  TYR A  83       5.897 -11.308  -1.154  1.00  0.00           C  
ATOM   1115  CD1 TYR A  83       6.487 -10.186  -1.723  1.00  0.00           C  
ATOM   1116  CD2 TYR A  83       6.718 -12.372  -0.801  1.00  0.00           C  
ATOM   1117  CE1 TYR A  83       7.850 -10.126  -1.935  1.00  0.00           C  
ATOM   1118  CE2 TYR A  83       8.083 -12.320  -1.008  1.00  0.00           C  
ATOM   1119  CZ  TYR A  83       8.644 -11.195  -1.576  1.00  0.00           C  
ATOM   1120  OH  TYR A  83      10.003 -11.138  -1.784  1.00  0.00           O  
ATOM   1121  H   TYR A  83       1.537 -12.144  -1.882  1.00  0.00           H  
ATOM   1122  HA  TYR A  83       4.020 -11.374  -3.029  1.00  0.00           H  
ATOM   1123  HB2 TYR A  83       4.070 -10.381  -0.652  1.00  0.00           H  
ATOM   1124  HB3 TYR A  83       4.222 -12.046  -0.102  1.00  0.00           H  
ATOM   1125  HD1 TYR A  83       5.862  -9.350  -2.002  1.00  0.00           H  
ATOM   1126  HD2 TYR A  83       6.276 -13.252  -0.357  1.00  0.00           H  
ATOM   1127  HE1 TYR A  83       8.290  -9.245  -2.379  1.00  0.00           H  
ATOM   1128  HE2 TYR A  83       8.705 -13.157  -0.728  1.00  0.00           H  
ATOM   1129  HH  TYR A  83      10.184 -11.169  -2.727  1.00  0.00           H  
ATOM   1130  N   GLY A  84       4.634 -13.786  -3.184  1.00  0.00           N  
ATOM   1131  CA  GLY A  84       4.841 -15.206  -3.404  1.00  0.00           C  
ATOM   1132  C   GLY A  84       3.547 -15.994  -3.356  1.00  0.00           C  
ATOM   1133  O   GLY A  84       3.440 -16.980  -2.629  1.00  0.00           O  
ATOM   1134  H   GLY A  84       5.153 -13.132  -3.698  1.00  0.00           H  
ATOM   1135  HA2 GLY A  84       5.300 -15.346  -4.371  1.00  0.00           H  
ATOM   1136  HA3 GLY A  84       5.507 -15.583  -2.642  1.00  0.00           H  
ATOM   1137  N   GLY A  85       2.560 -15.557  -4.133  1.00  0.00           N  
ATOM   1138  CA  GLY A  85       1.280 -16.240  -4.160  1.00  0.00           C  
ATOM   1139  C   GLY A  85       0.131 -15.305  -4.480  1.00  0.00           C  
ATOM   1140  O   GLY A  85       0.136 -14.131  -4.108  1.00  0.00           O  
ATOM   1141  H   GLY A  85       2.703 -14.765  -4.693  1.00  0.00           H  
ATOM   1142  HA2 GLY A  85       1.315 -17.019  -4.906  1.00  0.00           H  
ATOM   1143  HA3 GLY A  85       1.104 -16.689  -3.193  1.00  0.00           H  
ATOM   1144  N   PRO A  86      -0.882 -15.826  -5.188  1.00  0.00           N  
ATOM   1145  CA  PRO A  86      -2.061 -15.046  -5.575  1.00  0.00           C  
ATOM   1146  C   PRO A  86      -2.945 -14.700  -4.381  1.00  0.00           C  
ATOM   1147  O   PRO A  86      -3.895 -13.928  -4.504  1.00  0.00           O  
ATOM   1148  CB  PRO A  86      -2.803 -15.977  -6.536  1.00  0.00           C  
ATOM   1149  CG  PRO A  86      -2.374 -17.348  -6.142  1.00  0.00           C  
ATOM   1150  CD  PRO A  86      -0.954 -17.217  -5.665  1.00  0.00           C  
ATOM   1151  HA  PRO A  86      -1.785 -14.138  -6.091  1.00  0.00           H  
ATOM   1152  HB2 PRO A  86      -3.870 -15.846  -6.418  1.00  0.00           H  
ATOM   1153  HB3 PRO A  86      -2.518 -15.752  -7.553  1.00  0.00           H  
ATOM   1154  HG2 PRO A  86      -3.005 -17.716  -5.346  1.00  0.00           H  
ATOM   1155  HG3 PRO A  86      -2.423 -18.008  -6.996  1.00  0.00           H  
ATOM   1156  HD2 PRO A  86      -0.761 -17.911  -4.860  1.00  0.00           H  
ATOM   1157  HD3 PRO A  86      -0.266 -17.381  -6.480  1.00  0.00           H  
ATOM   1158  N   GLN A  87      -2.624 -15.276  -3.227  1.00  0.00           N  
ATOM   1159  CA  GLN A  87      -3.390 -15.027  -2.011  1.00  0.00           C  
ATOM   1160  C   GLN A  87      -2.796 -13.864  -1.222  1.00  0.00           C  
ATOM   1161  O   GLN A  87      -1.585 -13.645  -1.237  1.00  0.00           O  
ATOM   1162  CB  GLN A  87      -3.426 -16.284  -1.140  1.00  0.00           C  
ATOM   1163  CG  GLN A  87      -4.447 -17.312  -1.598  1.00  0.00           C  
ATOM   1164  CD  GLN A  87      -4.394 -18.590  -0.784  1.00  0.00           C  
ATOM   1165  OE1 GLN A  87      -3.333 -18.991  -0.304  1.00  0.00           O  
ATOM   1166  NE2 GLN A  87      -5.542 -19.238  -0.623  1.00  0.00           N  
ATOM   1167  H   GLN A  87      -1.855 -15.882  -3.192  1.00  0.00           H  
ATOM   1168  HA  GLN A  87      -4.398 -14.772  -2.300  1.00  0.00           H  
ATOM   1169  HB2 GLN A  87      -2.450 -16.746  -1.155  1.00  0.00           H  
ATOM   1170  HB3 GLN A  87      -3.665 -15.998  -0.126  1.00  0.00           H  
ATOM   1171  HG2 GLN A  87      -5.435 -16.886  -1.505  1.00  0.00           H  
ATOM   1172  HG3 GLN A  87      -4.256 -17.554  -2.633  1.00  0.00           H  
ATOM   1173 HE21 GLN A  87      -6.348 -18.860  -1.035  1.00  0.00           H  
ATOM   1174 HE22 GLN A  87      -5.537 -20.067  -0.102  1.00  0.00           H  
ATOM   1175  N   HIS A  88      -3.658 -13.122  -0.534  1.00  0.00           N  
ATOM   1176  CA  HIS A  88      -3.219 -11.981   0.262  1.00  0.00           C  
ATOM   1177  C   HIS A  88      -2.407 -12.441   1.469  1.00  0.00           C  
ATOM   1178  O   HIS A  88      -2.697 -13.479   2.064  1.00  0.00           O  
ATOM   1179  CB  HIS A  88      -4.423 -11.161   0.725  1.00  0.00           C  
ATOM   1180  CG  HIS A  88      -5.038 -10.334  -0.362  1.00  0.00           C  
ATOM   1181  ND1 HIS A  88      -5.162  -8.963  -0.286  1.00  0.00           N  
ATOM   1182  CD2 HIS A  88      -5.564 -10.692  -1.557  1.00  0.00           C  
ATOM   1183  CE1 HIS A  88      -5.739  -8.513  -1.386  1.00  0.00           C  
ATOM   1184  NE2 HIS A  88      -5.993  -9.543  -2.174  1.00  0.00           N  
ATOM   1185  H   HIS A  88      -4.611 -13.347  -0.562  1.00  0.00           H  
ATOM   1186  HA  HIS A  88      -2.592 -11.363  -0.363  1.00  0.00           H  
ATOM   1187  HB2 HIS A  88      -5.183 -11.831   1.101  1.00  0.00           H  
ATOM   1188  HB3 HIS A  88      -4.114 -10.494   1.516  1.00  0.00           H  
ATOM   1189  HD1 HIS A  88      -4.872  -8.403   0.463  1.00  0.00           H  
ATOM   1190  HD2 HIS A  88      -5.635 -11.696  -1.952  1.00  0.00           H  
ATOM   1191  HE1 HIS A  88      -5.965  -7.481  -1.605  1.00  0.00           H  
ATOM   1192  HE2 HIS A  88      -6.494  -9.500  -3.015  1.00  0.00           H  
ATOM   1193  N   ILE A  89      -1.391 -11.662   1.824  1.00  0.00           N  
ATOM   1194  CA  ILE A  89      -0.539 -11.990   2.960  1.00  0.00           C  
ATOM   1195  C   ILE A  89      -1.300 -11.858   4.275  1.00  0.00           C  
ATOM   1196  O   ILE A  89      -2.408 -11.322   4.312  1.00  0.00           O  
ATOM   1197  CB  ILE A  89       0.707 -11.085   3.009  1.00  0.00           C  
ATOM   1198  CG1 ILE A  89       0.301  -9.636   3.286  1.00  0.00           C  
ATOM   1199  CG2 ILE A  89       1.484 -11.183   1.705  1.00  0.00           C  
ATOM   1200  CD1 ILE A  89       1.415  -8.799   3.875  1.00  0.00           C  
ATOM   1201  H   ILE A  89      -1.211 -10.848   1.311  1.00  0.00           H  
ATOM   1202  HA  ILE A  89      -0.212 -13.013   2.847  1.00  0.00           H  
ATOM   1203  HB  ILE A  89       1.345 -11.432   3.808  1.00  0.00           H  
ATOM   1204 HG12 ILE A  89      -0.009  -9.173   2.363  1.00  0.00           H  
ATOM   1205 HG13 ILE A  89      -0.525  -9.628   3.982  1.00  0.00           H  
ATOM   1206 HG21 ILE A  89       2.525 -11.376   1.920  1.00  0.00           H  
ATOM   1207 HG22 ILE A  89       1.085 -11.990   1.109  1.00  0.00           H  
ATOM   1208 HG23 ILE A  89       1.395 -10.255   1.161  1.00  0.00           H  
ATOM   1209 HD11 ILE A  89       2.188  -8.656   3.135  1.00  0.00           H  
ATOM   1210 HD12 ILE A  89       1.023  -7.839   4.177  1.00  0.00           H  
ATOM   1211 HD13 ILE A  89       1.829  -9.305   4.735  1.00  0.00           H  
ATOM   1212  N   VAL A  90      -0.698 -12.350   5.353  1.00  0.00           N  
ATOM   1213  CA  VAL A  90      -1.318 -12.285   6.671  1.00  0.00           C  
ATOM   1214  C   VAL A  90      -1.707 -10.854   7.026  1.00  0.00           C  
ATOM   1215  O   VAL A  90      -0.850  -9.982   7.161  1.00  0.00           O  
ATOM   1216  CB  VAL A  90      -0.378 -12.835   7.761  1.00  0.00           C  
ATOM   1217  CG1 VAL A  90       0.966 -12.124   7.715  1.00  0.00           C  
ATOM   1218  CG2 VAL A  90      -1.017 -12.695   9.135  1.00  0.00           C  
ATOM   1219  H   VAL A  90       0.185 -12.765   5.260  1.00  0.00           H  
ATOM   1220  HA  VAL A  90      -2.209 -12.896   6.652  1.00  0.00           H  
ATOM   1221  HB  VAL A  90      -0.212 -13.884   7.569  1.00  0.00           H  
ATOM   1222 HG11 VAL A  90       1.041 -11.555   6.800  1.00  0.00           H  
ATOM   1223 HG12 VAL A  90       1.052 -11.460   8.562  1.00  0.00           H  
ATOM   1224 HG13 VAL A  90       1.761 -12.856   7.748  1.00  0.00           H  
ATOM   1225 HG21 VAL A  90      -1.293 -13.672   9.503  1.00  0.00           H  
ATOM   1226 HG22 VAL A  90      -0.312 -12.240   9.816  1.00  0.00           H  
ATOM   1227 HG23 VAL A  90      -1.898 -12.075   9.061  1.00  0.00           H  
ATOM   1228  N   GLY A  91      -3.008 -10.621   7.176  1.00  0.00           N  
ATOM   1229  CA  GLY A  91      -3.488  -9.294   7.514  1.00  0.00           C  
ATOM   1230  C   GLY A  91      -4.162  -8.606   6.344  1.00  0.00           C  
ATOM   1231  O   GLY A  91      -5.152  -7.895   6.519  1.00  0.00           O  
ATOM   1232  H   GLY A  91      -3.645 -11.355   7.057  1.00  0.00           H  
ATOM   1233  HA2 GLY A  91      -4.195  -9.375   8.327  1.00  0.00           H  
ATOM   1234  HA3 GLY A  91      -2.652  -8.692   7.838  1.00  0.00           H  
ATOM   1235  N   SER A  92      -3.625  -8.815   5.147  1.00  0.00           N  
ATOM   1236  CA  SER A  92      -4.178  -8.206   3.943  1.00  0.00           C  
ATOM   1237  C   SER A  92      -5.484  -8.884   3.541  1.00  0.00           C  
ATOM   1238  O   SER A  92      -5.726 -10.052   3.845  1.00  0.00           O  
ATOM   1239  CB  SER A  92      -3.171  -8.290   2.794  1.00  0.00           C  
ATOM   1240  OG  SER A  92      -2.053  -7.453   3.033  1.00  0.00           O  
ATOM   1241  H   SER A  92      -2.836  -9.393   5.072  1.00  0.00           H  
ATOM   1242  HA  SER A  92      -4.377  -7.167   4.160  1.00  0.00           H  
ATOM   1243  HB2 SER A  92      -2.827  -9.309   2.694  1.00  0.00           H  
ATOM   1244  HB3 SER A  92      -3.649  -7.980   1.876  1.00  0.00           H  
ATOM   1245  HG  SER A  92      -1.627  -7.712   3.853  1.00  0.00           H  
ATOM   1246  N   PRO A  93      -6.347  -8.134   2.839  1.00  0.00           N  
ATOM   1247  CA  PRO A  93      -6.070  -6.743   2.471  1.00  0.00           C  
ATOM   1248  C   PRO A  93      -6.088  -5.810   3.677  1.00  0.00           C  
ATOM   1249  O   PRO A  93      -6.393  -6.228   4.794  1.00  0.00           O  
ATOM   1250  CB  PRO A  93      -7.210  -6.396   1.510  1.00  0.00           C  
ATOM   1251  CG  PRO A  93      -8.318  -7.317   1.889  1.00  0.00           C  
ATOM   1252  CD  PRO A  93      -7.660  -8.588   2.352  1.00  0.00           C  
ATOM   1253  HA  PRO A  93      -5.123  -6.649   1.959  1.00  0.00           H  
ATOM   1254  HB2 PRO A  93      -7.492  -5.361   1.641  1.00  0.00           H  
ATOM   1255  HB3 PRO A  93      -6.890  -6.562   0.492  1.00  0.00           H  
ATOM   1256  HG2 PRO A  93      -8.899  -6.883   2.688  1.00  0.00           H  
ATOM   1257  HG3 PRO A  93      -8.943  -7.511   1.030  1.00  0.00           H  
ATOM   1258  HD2 PRO A  93      -8.232  -9.040   3.148  1.00  0.00           H  
ATOM   1259  HD3 PRO A  93      -7.548  -9.277   1.527  1.00  0.00           H  
ATOM   1260  N   PHE A  94      -5.760  -4.543   3.445  1.00  0.00           N  
ATOM   1261  CA  PHE A  94      -5.739  -3.550   4.513  1.00  0.00           C  
ATOM   1262  C   PHE A  94      -6.705  -2.408   4.213  1.00  0.00           C  
ATOM   1263  O   PHE A  94      -6.778  -1.921   3.084  1.00  0.00           O  
ATOM   1264  CB  PHE A  94      -4.323  -3.001   4.698  1.00  0.00           C  
ATOM   1265  CG  PHE A  94      -3.410  -3.934   5.441  1.00  0.00           C  
ATOM   1266  CD1 PHE A  94      -3.479  -4.040   6.820  1.00  0.00           C  
ATOM   1267  CD2 PHE A  94      -2.483  -4.706   4.758  1.00  0.00           C  
ATOM   1268  CE1 PHE A  94      -2.639  -4.898   7.506  1.00  0.00           C  
ATOM   1269  CE2 PHE A  94      -1.641  -5.566   5.438  1.00  0.00           C  
ATOM   1270  CZ  PHE A  94      -1.720  -5.662   6.814  1.00  0.00           C  
ATOM   1271  H   PHE A  94      -5.527  -4.270   2.533  1.00  0.00           H  
ATOM   1272  HA  PHE A  94      -6.049  -4.038   5.424  1.00  0.00           H  
ATOM   1273  HB2 PHE A  94      -3.887  -2.813   3.729  1.00  0.00           H  
ATOM   1274  HB3 PHE A  94      -4.374  -2.075   5.251  1.00  0.00           H  
ATOM   1275  HD1 PHE A  94      -4.197  -3.443   7.363  1.00  0.00           H  
ATOM   1276  HD2 PHE A  94      -2.421  -4.632   3.682  1.00  0.00           H  
ATOM   1277  HE1 PHE A  94      -2.703  -4.971   8.581  1.00  0.00           H  
ATOM   1278  HE2 PHE A  94      -0.924  -6.162   4.894  1.00  0.00           H  
ATOM   1279  HZ  PHE A  94      -1.063  -6.333   7.347  1.00  0.00           H  
ATOM   1280  N   LYS A  95      -7.445  -1.985   5.232  1.00  0.00           N  
ATOM   1281  CA  LYS A  95      -8.407  -0.900   5.080  1.00  0.00           C  
ATOM   1282  C   LYS A  95      -7.830   0.415   5.594  1.00  0.00           C  
ATOM   1283  O   LYS A  95      -7.469   0.530   6.765  1.00  0.00           O  
ATOM   1284  CB  LYS A  95      -9.701  -1.228   5.830  1.00  0.00           C  
ATOM   1285  CG  LYS A  95     -10.938  -0.599   5.213  1.00  0.00           C  
ATOM   1286  CD  LYS A  95     -12.182  -1.424   5.496  1.00  0.00           C  
ATOM   1287  CE  LYS A  95     -12.288  -2.615   4.555  1.00  0.00           C  
ATOM   1288  NZ  LYS A  95     -13.040  -2.277   3.315  1.00  0.00           N  
ATOM   1289  H   LYS A  95      -7.342  -2.413   6.108  1.00  0.00           H  
ATOM   1290  HA  LYS A  95      -8.627  -0.795   4.029  1.00  0.00           H  
ATOM   1291  HB2 LYS A  95      -9.834  -2.300   5.840  1.00  0.00           H  
ATOM   1292  HB3 LYS A  95      -9.612  -0.875   6.847  1.00  0.00           H  
ATOM   1293  HG2 LYS A  95     -11.072   0.389   5.626  1.00  0.00           H  
ATOM   1294  HG3 LYS A  95     -10.799  -0.528   4.143  1.00  0.00           H  
ATOM   1295  HD2 LYS A  95     -12.141  -1.785   6.512  1.00  0.00           H  
ATOM   1296  HD3 LYS A  95     -13.055  -0.798   5.369  1.00  0.00           H  
ATOM   1297  HE2 LYS A  95     -11.292  -2.934   4.287  1.00  0.00           H  
ATOM   1298  HE3 LYS A  95     -12.797  -3.418   5.068  1.00  0.00           H  
ATOM   1299  HZ1 LYS A  95     -12.384  -2.189   2.513  1.00  0.00           H  
ATOM   1300  HZ2 LYS A  95     -13.544  -1.376   3.437  1.00  0.00           H  
ATOM   1301  HZ3 LYS A  95     -13.732  -3.024   3.103  1.00  0.00           H  
ATOM   1302  N   ALA A  96      -7.746   1.405   4.712  1.00  0.00           N  
ATOM   1303  CA  ALA A  96      -7.216   2.713   5.078  1.00  0.00           C  
ATOM   1304  C   ALA A  96      -8.308   3.776   5.046  1.00  0.00           C  
ATOM   1305  O   ALA A  96      -8.788   4.157   3.978  1.00  0.00           O  
ATOM   1306  CB  ALA A  96      -6.074   3.098   4.149  1.00  0.00           C  
ATOM   1307  H   ALA A  96      -8.050   1.253   3.793  1.00  0.00           H  
ATOM   1308  HA  ALA A  96      -6.823   2.644   6.082  1.00  0.00           H  
ATOM   1309  HB1 ALA A  96      -6.439   3.783   3.397  1.00  0.00           H  
ATOM   1310  HB2 ALA A  96      -5.290   3.573   4.720  1.00  0.00           H  
ATOM   1311  HB3 ALA A  96      -5.685   2.212   3.670  1.00  0.00           H  
ATOM   1312  N   LYS A  97      -8.698   4.252   6.224  1.00  0.00           N  
ATOM   1313  CA  LYS A  97      -9.733   5.273   6.332  1.00  0.00           C  
ATOM   1314  C   LYS A  97      -9.117   6.663   6.454  1.00  0.00           C  
ATOM   1315  O   LYS A  97      -8.590   7.029   7.505  1.00  0.00           O  
ATOM   1316  CB  LYS A  97     -10.630   4.993   7.541  1.00  0.00           C  
ATOM   1317  CG  LYS A  97     -11.876   5.860   7.587  1.00  0.00           C  
ATOM   1318  CD  LYS A  97     -12.553   5.791   8.946  1.00  0.00           C  
ATOM   1319  CE  LYS A  97     -13.743   6.735   9.025  1.00  0.00           C  
ATOM   1320  NZ  LYS A  97     -14.929   6.193   8.307  1.00  0.00           N  
ATOM   1321  H   LYS A  97      -8.278   3.909   7.041  1.00  0.00           H  
ATOM   1322  HA  LYS A  97     -10.332   5.235   5.434  1.00  0.00           H  
ATOM   1323  HB2 LYS A  97     -10.937   3.958   7.513  1.00  0.00           H  
ATOM   1324  HB3 LYS A  97     -10.062   5.167   8.443  1.00  0.00           H  
ATOM   1325  HG2 LYS A  97     -11.599   6.884   7.387  1.00  0.00           H  
ATOM   1326  HG3 LYS A  97     -12.570   5.519   6.832  1.00  0.00           H  
ATOM   1327  HD2 LYS A  97     -12.896   4.782   9.117  1.00  0.00           H  
ATOM   1328  HD3 LYS A  97     -11.837   6.064   9.709  1.00  0.00           H  
ATOM   1329  HE2 LYS A  97     -13.998   6.886  10.062  1.00  0.00           H  
ATOM   1330  HE3 LYS A  97     -13.465   7.680   8.581  1.00  0.00           H  
ATOM   1331  HZ1 LYS A  97     -14.954   5.156   8.391  1.00  0.00           H  
ATOM   1332  HZ2 LYS A  97     -14.885   6.447   7.300  1.00  0.00           H  
ATOM   1333  HZ3 LYS A  97     -15.803   6.584   8.714  1.00  0.00           H  
ATOM   1334  N   VAL A  98      -9.188   7.434   5.374  1.00  0.00           N  
ATOM   1335  CA  VAL A  98      -8.639   8.785   5.361  1.00  0.00           C  
ATOM   1336  C   VAL A  98      -9.700   9.813   5.736  1.00  0.00           C  
ATOM   1337  O   VAL A  98     -10.866   9.683   5.362  1.00  0.00           O  
ATOM   1338  CB  VAL A  98      -8.059   9.142   3.980  1.00  0.00           C  
ATOM   1339  CG1 VAL A  98      -7.446  10.534   4.002  1.00  0.00           C  
ATOM   1340  CG2 VAL A  98      -7.032   8.105   3.549  1.00  0.00           C  
ATOM   1341  H   VAL A  98      -9.620   7.086   4.566  1.00  0.00           H  
ATOM   1342  HA  VAL A  98      -7.839   8.827   6.086  1.00  0.00           H  
ATOM   1343  HB  VAL A  98      -8.865   9.139   3.262  1.00  0.00           H  
ATOM   1344 HG11 VAL A  98      -7.277  10.868   2.989  1.00  0.00           H  
ATOM   1345 HG12 VAL A  98      -8.118  11.216   4.500  1.00  0.00           H  
ATOM   1346 HG13 VAL A  98      -6.505  10.504   4.531  1.00  0.00           H  
ATOM   1347 HG21 VAL A  98      -7.403   7.117   3.777  1.00  0.00           H  
ATOM   1348 HG22 VAL A  98      -6.860   8.189   2.486  1.00  0.00           H  
ATOM   1349 HG23 VAL A  98      -6.106   8.273   4.078  1.00  0.00           H  
ATOM   1350  N   THR A  99      -9.289  10.837   6.478  1.00  0.00           N  
ATOM   1351  CA  THR A  99     -10.204  11.888   6.904  1.00  0.00           C  
ATOM   1352  C   THR A  99      -9.783  13.243   6.347  1.00  0.00           C  
ATOM   1353  O   THR A  99      -8.655  13.412   5.885  1.00  0.00           O  
ATOM   1354  CB  THR A  99     -10.280  11.978   8.440  1.00  0.00           C  
ATOM   1355  OG1 THR A  99     -11.267  12.940   8.826  1.00  0.00           O  
ATOM   1356  CG2 THR A  99      -8.931  12.365   9.026  1.00  0.00           C  
ATOM   1357  H   THR A  99      -8.347  10.885   6.744  1.00  0.00           H  
ATOM   1358  HA  THR A  99     -11.188  11.645   6.529  1.00  0.00           H  
ATOM   1359  HB  THR A  99     -10.560  11.009   8.829  1.00  0.00           H  
ATOM   1360  HG1 THR A  99     -12.011  12.489   9.235  1.00  0.00           H  
ATOM   1361 HG21 THR A  99      -8.144  11.866   8.480  1.00  0.00           H  
ATOM   1362 HG22 THR A  99      -8.891  12.070  10.064  1.00  0.00           H  
ATOM   1363 HG23 THR A  99      -8.799  13.434   8.951  1.00  0.00           H  
ATOM   1364  N   GLY A 100     -10.697  14.207   6.395  1.00  0.00           N  
ATOM   1365  CA  GLY A 100     -10.400  15.536   5.892  1.00  0.00           C  
ATOM   1366  C   GLY A 100     -11.224  15.890   4.669  1.00  0.00           C  
ATOM   1367  O   GLY A 100     -11.809  15.026   4.016  1.00  0.00           O  
ATOM   1368  H   GLY A 100     -11.580  14.015   6.774  1.00  0.00           H  
ATOM   1369  HA2 GLY A 100     -10.602  16.257   6.670  1.00  0.00           H  
ATOM   1370  HA3 GLY A 100      -9.353  15.584   5.632  1.00  0.00           H  
ATOM   1371  N   PRO A 101     -11.279  17.191   4.345  1.00  0.00           N  
ATOM   1372  CA  PRO A 101     -12.035  17.687   3.192  1.00  0.00           C  
ATOM   1373  C   PRO A 101     -11.402  17.282   1.865  1.00  0.00           C  
ATOM   1374  O   PRO A 101     -10.178  17.240   1.738  1.00  0.00           O  
ATOM   1375  CB  PRO A 101     -11.988  19.208   3.364  1.00  0.00           C  
ATOM   1376  CG  PRO A 101     -10.756  19.460   4.163  1.00  0.00           C  
ATOM   1377  CD  PRO A 101     -10.606  18.276   5.078  1.00  0.00           C  
ATOM   1378  HA  PRO A 101     -13.062  17.352   3.216  1.00  0.00           H  
ATOM   1379  HB2 PRO A 101     -11.934  19.681   2.394  1.00  0.00           H  
ATOM   1380  HB3 PRO A 101     -12.872  19.542   3.886  1.00  0.00           H  
ATOM   1381  HG2 PRO A 101      -9.902  19.537   3.508  1.00  0.00           H  
ATOM   1382  HG3 PRO A 101     -10.872  20.366   4.740  1.00  0.00           H  
ATOM   1383  HD2 PRO A 101      -9.562  18.048   5.233  1.00  0.00           H  
ATOM   1384  HD3 PRO A 101     -11.097  18.464   6.022  1.00  0.00           H  
ATOM   1385  N   ARG A 102     -12.242  16.985   0.879  1.00  0.00           N  
ATOM   1386  CA  ARG A 102     -11.764  16.583  -0.438  1.00  0.00           C  
ATOM   1387  C   ARG A 102     -10.686  17.539  -0.940  1.00  0.00           C  
ATOM   1388  O   ARG A 102     -10.966  18.696  -1.257  1.00  0.00           O  
ATOM   1389  CB  ARG A 102     -12.925  16.537  -1.433  1.00  0.00           C  
ATOM   1390  CG  ARG A 102     -12.689  15.593  -2.601  1.00  0.00           C  
ATOM   1391  CD  ARG A 102     -11.781  16.219  -3.649  1.00  0.00           C  
ATOM   1392  NE  ARG A 102     -12.389  17.394  -4.267  1.00  0.00           N  
ATOM   1393  CZ  ARG A 102     -13.348  17.328  -5.184  1.00  0.00           C  
ATOM   1394  NH1 ARG A 102     -13.807  16.151  -5.585  1.00  0.00           N  
ATOM   1395  NH2 ARG A 102     -13.851  18.442  -5.700  1.00  0.00           N  
ATOM   1396  H   ARG A 102     -13.208  17.037   1.042  1.00  0.00           H  
ATOM   1397  HA  ARG A 102     -11.339  15.594  -0.348  1.00  0.00           H  
ATOM   1398  HB2 ARG A 102     -13.816  16.217  -0.915  1.00  0.00           H  
ATOM   1399  HB3 ARG A 102     -13.084  17.529  -1.827  1.00  0.00           H  
ATOM   1400  HG2 ARG A 102     -12.225  14.689  -2.233  1.00  0.00           H  
ATOM   1401  HG3 ARG A 102     -13.638  15.354  -3.056  1.00  0.00           H  
ATOM   1402  HD2 ARG A 102     -10.856  16.511  -3.176  1.00  0.00           H  
ATOM   1403  HD3 ARG A 102     -11.578  15.485  -4.414  1.00  0.00           H  
ATOM   1404  HE  ARG A 102     -12.064  18.274  -3.986  1.00  0.00           H  
ATOM   1405 HH11 ARG A 102     -13.431  15.310  -5.197  1.00  0.00           H  
ATOM   1406 HH12 ARG A 102     -14.531  16.105  -6.274  1.00  0.00           H  
ATOM   1407 HH21 ARG A 102     -13.508  19.332  -5.400  1.00  0.00           H  
ATOM   1408 HH22 ARG A 102     -14.573  18.392  -6.390  1.00  0.00           H  
ATOM   1409  N   LEU A 103      -9.453  17.048  -1.010  1.00  0.00           N  
ATOM   1410  CA  LEU A 103      -8.333  17.859  -1.473  1.00  0.00           C  
ATOM   1411  C   LEU A 103      -7.877  17.416  -2.860  1.00  0.00           C  
ATOM   1412  O   LEU A 103      -7.189  16.405  -3.005  1.00  0.00           O  
ATOM   1413  CB  LEU A 103      -7.167  17.765  -0.487  1.00  0.00           C  
ATOM   1414  CG  LEU A 103      -7.166  18.788   0.650  1.00  0.00           C  
ATOM   1415  CD1 LEU A 103      -6.311  18.298   1.808  1.00  0.00           C  
ATOM   1416  CD2 LEU A 103      -6.671  20.137   0.152  1.00  0.00           C  
ATOM   1417  H   LEU A 103      -9.292  16.119  -0.744  1.00  0.00           H  
ATOM   1418  HA  LEU A 103      -8.666  18.884  -1.528  1.00  0.00           H  
ATOM   1419  HB2 LEU A 103      -7.187  16.780  -0.045  1.00  0.00           H  
ATOM   1420  HB3 LEU A 103      -6.251  17.889  -1.046  1.00  0.00           H  
ATOM   1421  HG  LEU A 103      -8.177  18.914   1.013  1.00  0.00           H  
ATOM   1422 HD11 LEU A 103      -5.395  18.867   1.845  1.00  0.00           H  
ATOM   1423 HD12 LEU A 103      -6.079  17.252   1.667  1.00  0.00           H  
ATOM   1424 HD13 LEU A 103      -6.853  18.424   2.734  1.00  0.00           H  
ATOM   1425 HD21 LEU A 103      -5.615  20.074  -0.067  1.00  0.00           H  
ATOM   1426 HD22 LEU A 103      -6.835  20.885   0.915  1.00  0.00           H  
ATOM   1427 HD23 LEU A 103      -7.209  20.411  -0.743  1.00  0.00           H  
ATOM   1428  N   SER A 104      -8.263  18.180  -3.877  1.00  0.00           N  
ATOM   1429  CA  SER A 104      -7.896  17.865  -5.252  1.00  0.00           C  
ATOM   1430  C   SER A 104      -7.930  19.117  -6.124  1.00  0.00           C  
ATOM   1431  O   SER A 104      -8.557  20.115  -5.771  1.00  0.00           O  
ATOM   1432  CB  SER A 104      -8.839  16.805  -5.825  1.00  0.00           C  
ATOM   1433  OG  SER A 104      -8.678  15.565  -5.158  1.00  0.00           O  
ATOM   1434  H   SER A 104      -8.811  18.972  -3.697  1.00  0.00           H  
ATOM   1435  HA  SER A 104      -6.890  17.473  -5.245  1.00  0.00           H  
ATOM   1436  HB2 SER A 104      -9.860  17.134  -5.706  1.00  0.00           H  
ATOM   1437  HB3 SER A 104      -8.625  16.667  -6.875  1.00  0.00           H  
ATOM   1438  HG  SER A 104      -9.047  15.626  -4.274  1.00  0.00           H  
ATOM   1439  N   GLY A 105      -7.251  19.055  -7.265  1.00  0.00           N  
ATOM   1440  CA  GLY A 105      -7.215  20.189  -8.170  1.00  0.00           C  
ATOM   1441  C   GLY A 105      -5.926  20.257  -8.964  1.00  0.00           C  
ATOM   1442  O   GLY A 105      -5.709  19.460  -9.877  1.00  0.00           O  
ATOM   1443  H   GLY A 105      -6.769  18.232  -7.494  1.00  0.00           H  
ATOM   1444  HA2 GLY A 105      -8.045  20.114  -8.856  1.00  0.00           H  
ATOM   1445  HA3 GLY A 105      -7.318  21.097  -7.594  1.00  0.00           H  
ATOM   1446  N   SER A 106      -5.069  21.211  -8.617  1.00  0.00           N  
ATOM   1447  CA  SER A 106      -3.796  21.384  -9.308  1.00  0.00           C  
ATOM   1448  C   SER A 106      -2.747  20.420  -8.763  1.00  0.00           C  
ATOM   1449  O   SER A 106      -2.046  19.752  -9.523  1.00  0.00           O  
ATOM   1450  CB  SER A 106      -3.305  22.825  -9.165  1.00  0.00           C  
ATOM   1451  OG  SER A 106      -4.217  23.736  -9.753  1.00  0.00           O  
ATOM   1452  H   SER A 106      -5.299  21.815  -7.880  1.00  0.00           H  
ATOM   1453  HA  SER A 106      -3.955  21.169 -10.355  1.00  0.00           H  
ATOM   1454  HB2 SER A 106      -3.201  23.065  -8.118  1.00  0.00           H  
ATOM   1455  HB3 SER A 106      -2.347  22.927  -9.654  1.00  0.00           H  
ATOM   1456  HG  SER A 106      -5.075  23.648  -9.331  1.00  0.00           H  
ATOM   1457  N   GLY A 107      -2.644  20.354  -7.439  1.00  0.00           N  
ATOM   1458  CA  GLY A 107      -1.678  19.471  -6.813  1.00  0.00           C  
ATOM   1459  C   GLY A 107      -0.790  20.193  -5.819  1.00  0.00           C  
ATOM   1460  O   GLY A 107       0.285  20.687  -6.159  1.00  0.00           O  
ATOM   1461  H   GLY A 107      -3.229  20.911  -6.883  1.00  0.00           H  
ATOM   1462  HA2 GLY A 107      -2.207  18.682  -6.300  1.00  0.00           H  
ATOM   1463  HA3 GLY A 107      -1.056  19.034  -7.581  1.00  0.00           H  
ATOM   1464  N   PRO A 108      -1.242  20.263  -4.558  1.00  0.00           N  
ATOM   1465  CA  PRO A 108      -0.497  20.930  -3.486  1.00  0.00           C  
ATOM   1466  C   PRO A 108       0.764  20.167  -3.095  1.00  0.00           C  
ATOM   1467  O   PRO A 108       0.708  18.980  -2.774  1.00  0.00           O  
ATOM   1468  CB  PRO A 108      -1.492  20.951  -2.322  1.00  0.00           C  
ATOM   1469  CG  PRO A 108      -2.407  19.805  -2.586  1.00  0.00           C  
ATOM   1470  CD  PRO A 108      -2.515  19.697  -4.082  1.00  0.00           C  
ATOM   1471  HA  PRO A 108      -0.235  21.943  -3.755  1.00  0.00           H  
ATOM   1472  HB2 PRO A 108      -0.961  20.827  -1.389  1.00  0.00           H  
ATOM   1473  HB3 PRO A 108      -2.026  21.889  -2.317  1.00  0.00           H  
ATOM   1474  HG2 PRO A 108      -1.988  18.899  -2.174  1.00  0.00           H  
ATOM   1475  HG3 PRO A 108      -3.376  20.002  -2.153  1.00  0.00           H  
ATOM   1476  HD2 PRO A 108      -2.613  18.663  -4.379  1.00  0.00           H  
ATOM   1477  HD3 PRO A 108      -3.353  20.276  -4.442  1.00  0.00           H  
ATOM   1478  N   SER A 109       1.900  20.856  -3.124  1.00  0.00           N  
ATOM   1479  CA  SER A 109       3.176  20.242  -2.776  1.00  0.00           C  
ATOM   1480  C   SER A 109       3.882  21.039  -1.683  1.00  0.00           C  
ATOM   1481  O   SER A 109       3.810  22.268  -1.650  1.00  0.00           O  
ATOM   1482  CB  SER A 109       4.072  20.144  -4.011  1.00  0.00           C  
ATOM   1483  OG  SER A 109       4.189  21.399  -4.659  1.00  0.00           O  
ATOM   1484  H   SER A 109       1.879  21.800  -3.388  1.00  0.00           H  
ATOM   1485  HA  SER A 109       2.975  19.247  -2.407  1.00  0.00           H  
ATOM   1486  HB2 SER A 109       5.056  19.813  -3.714  1.00  0.00           H  
ATOM   1487  HB3 SER A 109       3.648  19.432  -4.705  1.00  0.00           H  
ATOM   1488  HG  SER A 109       3.520  21.469  -5.344  1.00  0.00           H  
ATOM   1489  N   SER A 110       4.565  20.330  -0.790  1.00  0.00           N  
ATOM   1490  CA  SER A 110       5.282  20.970   0.307  1.00  0.00           C  
ATOM   1491  C   SER A 110       6.479  21.759  -0.213  1.00  0.00           C  
ATOM   1492  O   SER A 110       6.569  22.971  -0.022  1.00  0.00           O  
ATOM   1493  CB  SER A 110       5.748  19.922   1.319  1.00  0.00           C  
ATOM   1494  OG  SER A 110       6.693  20.469   2.222  1.00  0.00           O  
ATOM   1495  H   SER A 110       4.585  19.353  -0.869  1.00  0.00           H  
ATOM   1496  HA  SER A 110       4.601  21.651   0.795  1.00  0.00           H  
ATOM   1497  HB2 SER A 110       4.898  19.564   1.881  1.00  0.00           H  
ATOM   1498  HB3 SER A 110       6.206  19.096   0.794  1.00  0.00           H  
ATOM   1499  HG  SER A 110       7.272  19.773   2.541  1.00  0.00           H  
ATOM   1500  N   GLY A 111       7.399  21.061  -0.873  1.00  0.00           N  
ATOM   1501  CA  GLY A 111       8.579  21.711  -1.412  1.00  0.00           C  
ATOM   1502  C   GLY A 111       8.682  21.571  -2.917  1.00  0.00           C  
ATOM   1503  O   GLY A 111       7.676  21.631  -3.623  1.00  0.00           O  
ATOM   1504  H   GLY A 111       7.274  20.096  -0.996  1.00  0.00           H  
ATOM   1505  HA2 GLY A 111       8.545  22.760  -1.159  1.00  0.00           H  
ATOM   1506  HA3 GLY A 111       9.456  21.270  -0.960  1.00  0.00           H  
TER    1507      GLY A 111                                                      
ENDMDL                                                                          
MASTER      141    0    0    2    7    0    0    6  761    1    0    9          
END