HEADER    GENE REGULATION                         28-MAY-99   1COK              
TITLE     STRUCTURE OF THE C-TERMINAL DOMAIN OF P73                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (SECOND SPLICE VARIANT P73);                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 VARIANT: P73ALPHA;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    P73 SAM-LIKE DOMAIN, GENE REGULATION                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    S.-W.CHI,A.AYED,C.H.ARROWSMITH                                        
REVDAT   5   27-DEC-23 1COK    1       REMARK                                   
REVDAT   4   16-FEB-22 1COK    1       REMARK                                   
REVDAT   3   24-FEB-09 1COK    1       VERSN                                    
REVDAT   2   01-APR-03 1COK    1       JRNL                                     
REVDAT   1   17-AUG-99 1COK    0                                                
JRNL        AUTH   S.W.CHI,A.AYED,C.H.ARROWSMITH                                
JRNL        TITL   SOLUTION STRUCTURE OF A CONSERVED C-TERMINAL DOMAIN OF P73   
JRNL        TITL 2 WITH STRUCTURAL HOMOLOGY TO THE SAM DOMAIN.                  
JRNL        REF    EMBO J.                       V.  18  4438 1999              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   10449409                                                     
JRNL        DOI    10.1093/EMBOJ/18.16.4438                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR, ARIA                                         
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), NILGES (ARIA)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN J.     
REMARK   3  MOL BIOL. 1997 JUN 13;269(3) : 408-22.                              
REMARK   4                                                                      
REMARK   4 1COK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUN-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001127.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 150MM NACL, 25MM SODIUM            
REMARK 210                                   PHOSPHATE                          
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : C13; N15 EDITED NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY 600; UNITYPLUS 500           
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR, ARIA                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 7                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURE WAS DETERMINED USING TRIPLE- RESONANCE NMR            
REMARK 210  SPECTROSCOPY ON C13,                                                
REMARK 210  N15-LABELED P73 C- TERMINAL DOMAIN.                                 
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A    20     H    THR A    24              1.55            
REMARK 500   O    SER A    30     H    HIS A    33              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   2       94.87     50.41                                   
REMARK 500  1 ALA A   3      148.36     67.32                                   
REMARK 500  1 SER A   6       73.72    -64.91                                   
REMARK 500  1 LEU A   7      -50.41    177.30                                   
REMARK 500  1 CYS A  16       67.21   -116.12                                   
REMARK 500  1 LEU A  28       39.75    -99.24                                   
REMARK 500  1 LYS A  46       21.37     82.44                                   
REMARK 500  1 PRO A  48      136.76    -39.66                                   
REMARK 500  1 TYR A  51       30.28   -140.36                                   
REMARK 500  1 GLN A  64      -80.23    -60.98                                   
REMARK 500  2 ALA A   3      171.79    -55.36                                   
REMARK 500  2 LEU A   7      -50.75   -179.17                                   
REMARK 500  2 ASN A  18       25.13   -143.00                                   
REMARK 500  2 LEU A  28       40.78    -99.20                                   
REMARK 500  2 LYS A  46       19.43     86.63                                   
REMARK 500  2 PRO A  48      151.26    -36.81                                   
REMARK 500  2 TYR A  51       33.72   -140.66                                   
REMARK 500  2 ASP A  67      128.85   -178.85                                   
REMARK 500  3 ASP A   4       64.43   -159.31                                   
REMARK 500  3 LEU A  28       40.01    -99.50                                   
REMARK 500  3 PRO A  48      112.81    -37.66                                   
REMARK 500  3 GLU A  49       63.18    -68.15                                   
REMARK 500  3 TYR A  51       28.64   -140.06                                   
REMARK 500  3 ASP A  67      132.64    176.30                                   
REMARK 500  4 LEU A   7      -61.77   -147.91                                   
REMARK 500  4 LEU A  28       39.89    -99.40                                   
REMARK 500  4 PRO A  48      176.30    -49.70                                   
REMARK 500  4 GLU A  49       40.65    -91.59                                   
REMARK 500  4 TYR A  51       25.64   -140.24                                   
REMARK 500  4 GLN A  64      -78.40    -57.03                                   
REMARK 500  5 ALA A   3      156.03     70.54                                   
REMARK 500  5 ASP A   4       76.66     64.63                                   
REMARK 500  5 LEU A   7      -59.19   -167.04                                   
REMARK 500  5 ASN A  18       20.34   -143.47                                   
REMARK 500  5 LEU A  28       39.28    -99.69                                   
REMARK 500  5 LYS A  46       19.46     86.17                                   
REMARK 500  5 GLU A  49       47.21    -89.01                                   
REMARK 500  5 LYS A  63       37.50    -95.53                                   
REMARK 500  5 ASP A  67       24.15   -152.29                                   
REMARK 500  6 LEU A  28       44.62    -99.19                                   
REMARK 500  6 LYS A  46       21.98     83.34                                   
REMARK 500  6 PRO A  48      153.12    -38.07                                   
REMARK 500  6 TYR A  51       31.96   -140.69                                   
REMARK 500  6 LYS A  63       32.66    -92.92                                   
REMARK 500  6 GLN A  64      -81.61    -53.55                                   
REMARK 500  6 ASP A  67      141.83    179.78                                   
REMARK 500  7 HIS A   2      167.93     63.57                                   
REMARK 500  7 ASP A   4      -64.08   -173.89                                   
REMARK 500  7 LEU A   7      -51.94   -168.00                                   
REMARK 500  7 LEU A  28       38.59    -99.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     133 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1COK A    1    68  UNP    O15350   P73_HUMAN      439    506             
SEQRES   1 A   68  TYR HIS ALA ASP PRO SER LEU VAL SER PHE LEU THR GLY          
SEQRES   2 A   68  LEU GLY CYS PRO ASN CYS ILE GLU TYR PHE THR SER GLN          
SEQRES   3 A   68  GLY LEU GLN SER ILE TYR HIS LEU GLN ASN LEU THR ILE          
SEQRES   4 A   68  GLU ASP LEU GLY ALA LEU LYS ILE PRO GLU GLN TYR ARG          
SEQRES   5 A   68  MET THR ILE TRP ARG GLY LEU GLN ASP LEU LYS GLN GLY          
SEQRES   6 A   68  HIS ASP TYR                                                  
HELIX    1  H1 PRO A    5  GLY A   13  1                                   9    
HELIX    2  H2 ILE A   20  THR A   24  1                                   5    
HELIX    3  H4 ILE A   39  LEU A   45  1                                   7    
HELIX    4  H5 ARG A   52  GLN A   64  1                                  13    
CISPEP   1 ASP A    4    PRO A    5          9         5.69                     
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   TYR A   1       3.706  17.670  -7.911  1.00  0.00           N  
ATOM      2  CA  TYR A   1       4.013  18.228  -6.568  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.470  17.983  -6.186  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.818  17.980  -5.005  1.00  0.00           O  
ATOM      5  CB  TYR A   1       3.082  17.573  -5.546  1.00  0.00           C  
ATOM      6  CG  TYR A   1       1.652  18.057  -5.630  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.330  19.379  -5.350  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       0.625  17.193  -5.989  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       0.025  19.827  -5.426  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -0.682  17.633  -6.067  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.977  18.950  -5.786  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -2.278  19.392  -5.862  1.00  0.00           O  
ATOM     13  H1  TYR A   1       4.136  16.725  -7.967  1.00  0.00           H  
ATOM     14  H2  TYR A   1       4.116  18.310  -8.621  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.672  17.618  -8.003  1.00  0.00           H  
ATOM     16  HA  TYR A   1       3.829  19.291  -6.588  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       3.080  16.504  -5.704  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       3.446  17.784  -4.551  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       2.117  20.063  -5.070  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       0.860  16.162  -6.210  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -0.206  20.858  -5.206  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -1.467  16.946  -6.348  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -2.637  19.484  -4.976  1.00  0.00           H  
ATOM     24  N   HIS A   2       6.316  17.779  -7.190  1.00  0.00           N  
ATOM     25  CA  HIS A   2       7.734  17.533  -6.956  1.00  0.00           C  
ATOM     26  C   HIS A   2       7.933  16.432  -5.920  1.00  0.00           C  
ATOM     27  O   HIS A   2       7.923  16.689  -4.716  1.00  0.00           O  
ATOM     28  CB  HIS A   2       8.425  18.814  -6.488  1.00  0.00           C  
ATOM     29  CG  HIS A   2       8.700  19.787  -7.593  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       8.747  21.152  -7.400  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       8.943  19.587  -8.910  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       9.008  21.749  -8.549  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       9.130  20.822  -9.480  1.00  0.00           N  
ATOM     34  H   HIS A   2       5.980  17.794  -8.111  1.00  0.00           H  
ATOM     35  HA  HIS A   2       8.175  17.216  -7.891  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       7.797  19.304  -5.762  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       9.368  18.558  -6.028  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       8.610  21.614  -6.546  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       8.984  18.633  -9.418  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       9.103  22.813  -8.701  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       9.325  20.991 -10.426  1.00  0.00           H  
ATOM     42  N   ALA A   3       8.111  15.207  -6.397  1.00  0.00           N  
ATOM     43  CA  ALA A   3       8.311  14.065  -5.515  1.00  0.00           C  
ATOM     44  C   ALA A   3       7.050  13.763  -4.713  1.00  0.00           C  
ATOM     45  O   ALA A   3       6.282  14.666  -4.383  1.00  0.00           O  
ATOM     46  CB  ALA A   3       9.485  14.319  -4.582  1.00  0.00           C  
ATOM     47  H   ALA A   3       8.110  15.070  -7.367  1.00  0.00           H  
ATOM     48  HA  ALA A   3       8.550  13.207  -6.128  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      10.111  15.095  -4.995  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      10.061  13.411  -4.473  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       9.116  14.629  -3.616  1.00  0.00           H  
ATOM     52  N   ASP A   4       6.843  12.487  -4.405  1.00  0.00           N  
ATOM     53  CA  ASP A   4       5.674  12.067  -3.640  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.043  10.977  -2.636  1.00  0.00           C  
ATOM     55  O   ASP A   4       5.747   9.802  -2.846  1.00  0.00           O  
ATOM     56  CB  ASP A   4       4.579  11.558  -4.582  1.00  0.00           C  
ATOM     57  CG  ASP A   4       5.137  10.743  -5.732  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       6.289  10.271  -5.622  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       4.422  10.578  -6.743  1.00  0.00           O  
ATOM     60  H   ASP A   4       7.491  11.813  -4.696  1.00  0.00           H  
ATOM     61  HA  ASP A   4       5.303  12.927  -3.101  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       3.893  10.937  -4.025  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       4.043  12.403  -4.990  1.00  0.00           H  
ATOM     64  N   PRO A   5       6.702  11.357  -1.526  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.116  10.406  -0.489  1.00  0.00           C  
ATOM     66  C   PRO A   5       5.932   9.664   0.121  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.026   8.479   0.438  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.793  11.287   0.568  1.00  0.00           C  
ATOM     69  CG  PRO A   5       8.151  12.545  -0.146  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.098  12.737  -1.197  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.829   9.690  -0.871  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.103  11.475   1.377  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.671  10.786   0.949  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       8.146  13.374   0.546  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       9.124  12.444  -0.603  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.262  13.293  -0.799  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.511  13.237  -2.061  1.00  0.00           H  
ATOM     78  N   SER A   6       4.819  10.372   0.290  1.00  0.00           N  
ATOM     79  CA  SER A   6       3.617   9.782   0.869  1.00  0.00           C  
ATOM     80  C   SER A   6       3.055   8.689  -0.032  1.00  0.00           C  
ATOM     81  O   SER A   6       2.030   8.878  -0.688  1.00  0.00           O  
ATOM     82  CB  SER A   6       2.556  10.859   1.105  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.637  10.459   2.107  1.00  0.00           O  
ATOM     84  H   SER A   6       4.806  11.314   0.020  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.890   9.343   1.818  1.00  0.00           H  
ATOM     86  HB2 SER A   6       3.037  11.773   1.420  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.015  11.035   0.187  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.560  11.152   2.767  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.729   7.544  -0.055  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.294   6.415  -0.870  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.279   5.256  -0.763  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.888   4.118  -0.509  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.148   6.838  -2.334  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.847   5.700  -3.316  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.120   4.947  -3.667  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.805   4.754  -2.739  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.537   7.454   0.493  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.334   6.090  -0.500  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.349   7.562  -2.400  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.067   7.315  -2.642  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.447   6.118  -4.228  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.956   5.631  -3.660  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.020   4.510  -4.649  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.289   4.166  -2.940  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       2.274   4.095  -2.025  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.370   4.170  -3.536  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.032   5.326  -2.249  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.558   5.556  -0.962  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.601   4.539  -0.894  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.770   4.018   0.529  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.765   2.809   0.763  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.950   5.089  -1.393  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       9.005   3.994  -1.394  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       7.800   5.696  -2.780  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.806   6.481  -1.163  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.311   3.721  -1.536  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.271   5.866  -0.716  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       9.986   4.440  -1.460  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       8.848   3.343  -2.242  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       8.931   3.420  -0.482  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       8.568   5.303  -3.430  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       7.897   6.770  -2.715  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       6.829   5.446  -3.180  1.00  0.00           H  
ATOM    124  N   SER A   9       6.920   4.938   1.477  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.094   4.571   2.878  1.00  0.00           C  
ATOM    126  C   SER A   9       5.892   3.788   3.394  1.00  0.00           C  
ATOM    127  O   SER A   9       6.007   3.018   4.347  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.302   5.827   3.729  1.00  0.00           C  
ATOM    129  OG  SER A   9       7.509   6.967   2.915  1.00  0.00           O  
ATOM    130  H   SER A   9       6.918   5.884   1.227  1.00  0.00           H  
ATOM    131  HA  SER A   9       7.973   3.948   2.949  1.00  0.00           H  
ATOM    132  HB2 SER A   9       6.428   5.991   4.342  1.00  0.00           H  
ATOM    133  HB3 SER A   9       8.166   5.689   4.363  1.00  0.00           H  
ATOM    134  HG  SER A   9       8.451   7.083   2.760  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.739   3.992   2.764  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.517   3.309   3.172  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.391   1.955   2.483  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.164   0.936   3.135  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.295   4.172   2.854  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.548   4.629   4.074  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.305   3.756   5.122  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.088   5.932   4.171  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.617   4.175   6.245  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.399   6.356   5.292  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.163   5.476   6.330  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.708   4.622   2.014  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.570   3.149   4.239  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.615   5.050   2.311  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.613   3.605   2.240  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.659   2.737   5.056  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       1.272   6.621   3.360  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.435   3.484   7.055  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       0.046   7.375   5.355  1.00  0.00           H  
ATOM    154  HZ  PHE A  10      -0.374   5.806   7.207  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.537   1.948   1.161  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.443   0.715   0.387  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.305  -0.379   1.003  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.830  -1.479   1.281  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.875   0.967  -1.057  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.416  -0.088  -2.065  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       4.216  -1.371  -1.896  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       1.928  -0.359  -1.911  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.718   2.791   0.695  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.415   0.394   0.399  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.484   1.924  -1.367  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.955   1.013  -1.083  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.587   0.282  -3.066  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       3.643  -2.079  -1.315  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       5.143  -1.154  -1.387  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       4.429  -1.793  -2.867  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.575  -0.929  -2.759  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.394   0.578  -1.862  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.755  -0.920  -1.005  1.00  0.00           H  
ATOM    174  N   THR A  12       5.573  -0.061   1.219  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.507  -1.005   1.814  1.00  0.00           C  
ATOM    176  C   THR A  12       6.250  -1.149   3.309  1.00  0.00           C  
ATOM    177  O   THR A  12       6.186  -2.262   3.834  1.00  0.00           O  
ATOM    178  CB  THR A  12       7.947  -0.547   1.573  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.249  -0.553   0.190  1.00  0.00           O  
ATOM    180  CG2 THR A  12       8.976  -1.408   2.274  1.00  0.00           C  
ATOM    181  H   THR A  12       5.886   0.835   0.978  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.357  -1.964   1.340  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.058   0.462   1.942  1.00  0.00           H  
ATOM    184  HG1 THR A  12       7.499  -0.213  -0.304  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.243  -0.953   3.216  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.854  -1.494   1.652  1.00  0.00           H  
ATOM    187 HG23 THR A  12       8.563  -2.390   2.452  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.096  -0.014   3.989  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.843  -0.033   5.418  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.706  -0.964   5.788  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.687  -1.535   6.878  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.147   0.843   3.514  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.739  -0.356   5.929  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.596   0.967   5.744  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.760  -1.121   4.869  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.622  -1.997   5.081  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.065  -3.448   5.259  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.292  -4.288   5.720  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.677  -1.886   3.883  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.194  -1.711   4.216  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.006  -0.707   5.343  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.568  -1.266   2.980  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.837  -0.646   4.016  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.113  -1.674   5.975  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       1.988  -1.041   3.288  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       1.787  -2.778   3.287  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -0.210  -2.658   4.539  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       0.865  -0.053   5.388  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -0.093  -1.234   6.282  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.883  -0.123   5.161  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -1.590  -1.610   3.044  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -0.099  -1.682   2.101  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.555  -0.188   2.918  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.311  -3.736   4.895  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.823  -5.086   5.007  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.183  -5.682   3.659  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.406  -6.888   3.548  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.881  -3.033   4.522  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.705  -5.075   5.630  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.072  -5.707   5.474  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.239  -4.839   2.629  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.572  -5.302   1.286  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.882  -4.683   0.801  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.891  -3.888  -0.138  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.442  -4.960   0.313  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.021  -6.073   0.413  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.050  -3.886   2.773  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.689  -6.375   1.327  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.091  -3.960   0.518  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.822  -5.003  -0.697  1.00  0.00           H  
ATOM    231  HG  CYS A  16       3.285  -6.845   0.919  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.010  -5.049   1.435  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.329  -4.530   1.060  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.832  -5.110  -0.259  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.748  -4.566  -0.876  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.224  -4.976   2.216  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.566  -6.198   2.755  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.087  -5.995   2.564  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.326  -3.452   1.000  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.215  -5.191   1.845  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.275  -4.194   2.959  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       9.898  -7.066   2.204  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.797  -6.308   3.804  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       7.606  -6.930   2.317  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.647  -5.568   3.454  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.232  -6.218  -0.685  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.618  -6.861  -1.935  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.396  -7.147  -2.804  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.438  -8.004  -3.687  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.371  -8.163  -1.652  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.208  -8.615  -2.833  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      11.934  -7.822  -3.433  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      11.108  -9.894  -3.176  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.505  -6.606  -0.155  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.273  -6.186  -2.466  1.00  0.00           H  
ATOM    256  HB2 ASN A  18      11.025  -8.017  -0.806  1.00  0.00           H  
ATOM    257  HB3 ASN A  18       9.658  -8.942  -1.422  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      10.509 -10.467  -2.654  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      11.638 -10.212  -3.937  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.309  -6.423  -2.550  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.081  -6.594  -3.316  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.808  -5.370  -4.180  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.185  -5.469  -5.236  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.898  -6.846  -2.378  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.080  -8.438  -2.635  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.336  -5.752  -1.838  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.210  -7.450  -3.960  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       5.247  -6.819  -1.356  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.161  -6.071  -2.523  1.00  0.00           H  
ATOM    270  HG  CYS A  19       4.724  -9.047  -3.003  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.287  -4.219  -3.726  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.110  -2.975  -4.461  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.574  -3.128  -5.904  1.00  0.00           C  
ATOM    274  O   ILE A  20       6.003  -2.534  -6.815  1.00  0.00           O  
ATOM    275  CB  ILE A  20       6.889  -1.825  -3.803  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.673  -0.523  -4.577  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.367  -2.171  -3.736  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.556   0.696  -3.689  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.781  -4.208  -2.879  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.060  -2.727  -4.453  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.526  -1.704  -2.793  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.506  -0.367  -5.246  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.763  -0.602  -5.152  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.482  -3.245  -3.702  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.799  -1.734  -2.848  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.868  -1.783  -4.611  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       7.477   0.832  -3.140  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       5.740   0.560  -2.995  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       6.370   1.569  -4.298  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.619  -3.924  -6.104  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.154  -4.161  -7.438  1.00  0.00           C  
ATOM    292  C   GLU A  21       7.080  -4.736  -8.354  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.938  -4.317  -9.502  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.344  -5.118  -7.368  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.503  -4.590  -6.540  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.698  -4.202  -7.387  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      11.578  -3.243  -8.178  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      12.753  -4.859  -7.262  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.032  -4.373  -5.336  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.485  -3.213  -7.838  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       9.013  -6.050  -6.934  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.701  -5.304  -8.371  1.00  0.00           H  
ATOM    303  HG2 GLU A  21      10.171  -3.721  -5.992  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.809  -5.358  -5.844  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.324  -5.698  -7.833  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.252  -6.324  -8.597  1.00  0.00           C  
ATOM    307  C   TYR A  22       4.083  -5.361  -8.763  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.400  -5.366  -9.786  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.781  -7.604  -7.903  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.883  -8.617  -7.692  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.772  -8.494  -6.632  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       6.037  -9.695  -8.556  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.782  -9.417  -6.437  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       7.044 -10.622  -8.367  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.914 -10.478  -7.306  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.919 -11.398  -7.115  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.481  -5.982  -6.909  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.640  -6.573  -9.574  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.373  -7.351  -6.935  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       4.012  -8.068  -8.502  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.667  -7.661  -5.952  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.354  -9.804  -9.386  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.462  -9.302  -5.607  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       7.148 -11.454  -9.048  1.00  0.00           H  
ATOM    325  HH  TYR A  22       9.759 -11.016  -7.380  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.866  -4.529  -7.750  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.789  -3.549  -7.786  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.138  -2.403  -8.731  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.316  -1.984  -9.545  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.517  -3.007  -6.382  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.478  -3.787  -5.628  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.130  -3.520  -5.803  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       1.849  -4.790  -4.746  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.829  -4.237  -5.113  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       0.896  -5.509  -4.052  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -0.445  -5.234  -4.236  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.449  -4.571  -6.963  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.901  -4.044  -8.152  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.433  -3.033  -5.809  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.175  -1.985  -6.458  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.171  -2.742  -6.490  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       2.898  -5.007  -4.602  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.876  -4.019  -5.259  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       1.198  -6.288  -3.367  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -1.192  -5.795  -3.695  1.00  0.00           H  
ATOM    346  N   THR A  24       4.370  -1.910  -8.626  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.832  -0.822  -9.480  1.00  0.00           C  
ATOM    348  C   THR A  24       4.669  -1.183 -10.952  1.00  0.00           C  
ATOM    349  O   THR A  24       4.423  -0.317 -11.791  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.297  -0.500  -9.184  1.00  0.00           C  
ATOM    351  OG1 THR A  24       7.108  -1.648  -9.356  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.527   0.020  -7.782  1.00  0.00           C  
ATOM    353  H   THR A  24       4.982  -2.290  -7.959  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.231   0.046  -9.265  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.635   0.260  -9.875  1.00  0.00           H  
ATOM    356  HG1 THR A  24       8.024  -1.424  -9.175  1.00  0.00           H  
ATOM    357 HG21 THR A  24       7.325  -0.538  -7.317  1.00  0.00           H  
ATOM    358 HG22 THR A  24       5.622  -0.096  -7.203  1.00  0.00           H  
ATOM    359 HG23 THR A  24       6.795   1.066  -7.825  1.00  0.00           H  
ATOM    360  N   SER A  25       4.805  -2.470 -11.259  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.673  -2.950 -12.631  1.00  0.00           C  
ATOM    362  C   SER A  25       3.399  -2.415 -13.277  1.00  0.00           C  
ATOM    363  O   SER A  25       3.319  -2.281 -14.498  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.667  -4.479 -12.658  1.00  0.00           C  
ATOM    365  OG  SER A  25       5.985  -4.996 -12.584  1.00  0.00           O  
ATOM    366  H   SER A  25       5.001  -3.113 -10.545  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.525  -2.590 -13.190  1.00  0.00           H  
ATOM    368  HB2 SER A  25       4.101  -4.850 -11.817  1.00  0.00           H  
ATOM    369  HB3 SER A  25       4.212  -4.818 -13.577  1.00  0.00           H  
ATOM    370  HG  SER A  25       6.047  -5.611 -11.849  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.407  -2.104 -12.448  1.00  0.00           N  
ATOM    372  CA  GLN A  26       1.136  -1.581 -12.940  1.00  0.00           C  
ATOM    373  C   GLN A  26       1.081  -0.067 -12.787  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.720   0.650 -13.721  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.038  -2.221 -12.193  1.00  0.00           C  
ATOM    376  CG  GLN A  26       0.233  -3.639 -11.717  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.258  -4.640 -12.855  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.125  -4.327 -13.983  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.711  -5.853 -12.564  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.531  -2.232 -11.485  1.00  0.00           H  
ATOM    381  HA  GLN A  26       1.062  -1.830 -13.989  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.272  -1.615 -11.329  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -0.896  -2.242 -12.848  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       1.190  -3.660 -11.217  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.543  -3.927 -11.022  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       1.000  -6.031 -11.646  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.738  -6.522 -13.280  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.439   0.416 -11.601  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.422   1.843 -11.344  1.00  0.00           C  
ATOM    390  C   GLY A  27       1.127   2.167  -9.892  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.307   3.034  -9.598  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.717  -0.204 -10.895  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.385   2.257 -11.604  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.666   2.301 -11.964  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.818   1.485  -8.985  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.620   1.700  -7.558  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.698   2.615  -6.985  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.179   2.401  -5.873  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.623   0.363  -6.817  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.378   0.090  -5.974  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.341   1.010  -4.760  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.880   0.255  -6.811  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.451   0.799  -9.280  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.657   2.173  -7.427  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.718  -0.428  -7.546  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.486   0.336  -6.167  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.410  -0.929  -5.619  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -0.685   1.211  -4.493  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.840   1.938  -4.997  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.843   0.533  -3.932  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.597   0.856  -6.271  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.306  -0.715  -7.017  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -0.631   0.744  -7.742  1.00  0.00           H  
ATOM    414  N   GLN A  29       3.062   3.642  -7.746  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.060   4.606  -7.298  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.374   5.859  -6.766  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.879   6.523  -5.861  1.00  0.00           O  
ATOM    418  CB  GLN A  29       5.011   4.968  -8.439  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.327   5.650  -9.612  1.00  0.00           C  
ATOM    420  CD  GLN A  29       4.961   6.982  -9.963  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.871   7.050 -10.789  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       4.482   8.049  -9.335  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.632   3.768  -8.618  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.624   4.151  -6.497  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.773   5.633  -8.059  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.482   4.065  -8.800  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       4.387   5.002 -10.474  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.290   5.818  -9.361  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       3.756   7.919  -8.690  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       4.873   8.923  -9.543  1.00  0.00           H  
ATOM    431  N   SER A  30       2.205   6.158  -7.323  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.414   7.301  -6.888  1.00  0.00           C  
ATOM    433  C   SER A  30       0.207   6.828  -6.091  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.707   6.221  -6.645  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.955   8.124  -8.094  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.846   7.972  -9.186  1.00  0.00           O  
ATOM    437  H   SER A  30       1.851   5.573  -8.027  1.00  0.00           H  
ATOM    438  HA  SER A  30       2.032   7.915  -6.254  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.027   7.795  -8.399  1.00  0.00           H  
ATOM    440  HB3 SER A  30       0.916   9.168  -7.820  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.792   8.744  -9.753  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.214   7.095  -4.787  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.876   6.665  -3.916  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.239   6.983  -4.534  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.230   6.303  -4.268  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.770   7.295  -2.509  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.595   6.483  -1.511  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.218   8.750  -2.518  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.766   5.852  -0.414  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.977   7.572  -4.400  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.795   5.595  -3.799  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.268   7.271  -2.210  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.326   7.127  -1.047  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.104   5.688  -2.039  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.547   9.330  -3.134  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -1.208   9.137  -1.509  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -2.219   8.813  -2.919  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -1.106   6.212   0.546  1.00  0.00           H  
ATOM    459 HD12 ILE A  31       0.272   6.116  -0.551  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.873   4.778  -0.456  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.278   8.018  -5.365  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.508   8.399  -6.039  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.044   7.240  -6.876  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.233   7.185  -7.189  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.268   9.620  -6.929  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -4.179  10.785  -6.613  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -5.543  10.593  -6.432  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -3.674  12.073  -6.491  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -6.379  11.655  -6.142  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -4.504  13.140  -6.201  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -5.855  12.925  -6.027  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -6.684  13.985  -5.739  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.456   8.516  -5.548  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.238   8.650  -5.284  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.248   9.952  -6.804  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -3.428   9.344  -7.960  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -5.948   9.597  -6.521  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -2.615  12.237  -6.628  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -7.437  11.486  -6.006  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -4.093  14.134  -6.111  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -7.335  13.714  -5.088  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.158   6.309  -7.226  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.537   5.146  -8.017  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.130   4.049  -7.137  1.00  0.00           C  
ATOM    485  O   HIS A  33      -4.843   3.171  -7.622  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.321   4.603  -8.771  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.599   4.280 -10.205  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -2.257   3.075 -10.784  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -3.182   5.013 -11.183  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -2.622   3.081 -12.055  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.185   4.244 -12.320  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.222   6.407  -6.945  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.284   5.461  -8.732  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.532   5.340  -8.743  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -1.982   3.700  -8.287  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -1.814   2.328 -10.332  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -3.575   6.015 -11.085  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -2.482   2.271 -12.755  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.545   4.513 -13.191  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.820   4.093  -5.844  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.323   3.099  -4.905  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.346   3.703  -3.948  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.626   3.145  -2.888  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.168   2.491  -4.113  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.000   3.438  -3.832  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.212   2.966  -2.620  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.097   3.547  -5.052  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.250   4.817  -5.510  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.803   2.320  -5.479  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.554   2.136  -3.169  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.794   1.649  -4.669  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.385   4.423  -3.612  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.786   3.148  -1.724  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.278   3.507  -2.565  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.010   1.909  -2.710  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -0.070   3.631  -4.733  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.368   4.421  -5.624  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.213   2.667  -5.666  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.904   4.841  -4.334  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.892   5.532  -3.514  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.189   4.741  -3.426  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.935   4.853  -2.453  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.184   6.912  -4.103  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -8.154   7.735  -3.274  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -7.504   8.960  -2.661  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.501  10.038  -3.256  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.950   8.800  -1.466  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.635   5.236  -5.187  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.483   5.642  -2.524  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.258   7.460  -4.187  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.611   6.783  -5.089  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.965   8.056  -3.910  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.543   7.116  -2.480  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.990   7.913  -1.052  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -6.523   9.576  -1.045  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.463   3.967  -4.463  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.692   3.189  -4.538  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.408   1.692  -4.515  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.285   0.887  -4.198  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.443   3.556  -5.813  1.00  0.00           C  
ATOM    541  CG  ASN A  36      -9.523   3.692  -7.000  1.00  0.00           C  
ATOM    542  OD1 ASN A  36      -9.384   2.778  -7.813  1.00  0.00           O  
ATOM    543  ND2 ASN A  36      -8.884   4.846  -7.093  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.836   3.938  -5.215  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.299   3.445  -3.687  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -11.180   2.802  -6.030  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -10.926   4.502  -5.664  1.00  0.00           H  
ATOM    548 HD21 ASN A  36      -9.052   5.519  -6.404  1.00  0.00           H  
ATOM    549 HD22 ASN A  36      -8.278   4.978  -7.842  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.179   1.329  -4.853  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.770  -0.075  -4.889  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.254  -0.834  -3.656  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.366  -0.270  -2.568  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.247  -0.178  -4.997  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.730  -0.752  -6.316  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.446  -0.052  -6.735  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.506  -2.250  -6.192  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.533   2.021  -5.103  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.213  -0.522  -5.766  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.832   0.809  -4.870  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.891  -0.804  -4.193  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.467  -0.586  -7.088  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.674   0.713  -7.462  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -3.768  -0.772  -7.169  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -3.985   0.401  -5.870  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -4.599  -2.435  -5.636  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -5.420  -2.685  -7.177  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -6.343  -2.697  -5.675  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.541  -2.119  -3.838  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.009  -2.965  -2.746  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.390  -4.351  -2.823  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.657  -4.663  -3.761  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.531  -3.100  -2.791  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.091  -2.165  -3.696  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.186  -2.895  -1.445  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.430  -2.512  -4.729  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.720  -2.501  -1.814  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.782  -4.099  -3.131  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -11.470  -2.630  -4.445  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -12.206  -2.571  -1.588  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -10.642  -2.143  -0.893  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -11.176  -3.825  -0.896  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.729  -5.194  -1.856  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.266  -6.570  -1.862  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.753  -7.256  -3.126  1.00  0.00           C  
ATOM    586  O   ILE A  39      -8.069  -8.101  -3.703  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.775  -7.348  -0.636  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -8.165  -8.751  -0.602  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.293  -7.428  -0.648  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.660  -8.757  -0.455  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.348  -4.900  -1.157  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.188  -6.567  -1.849  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.478  -6.808   0.248  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.581  -9.297   0.232  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.410  -9.265  -1.521  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.605  -8.241  -1.285  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.699  -6.500  -1.022  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.650  -7.599   0.356  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.298  -7.740  -0.411  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.217  -9.259  -1.303  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.388  -9.276   0.453  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.936  -6.845  -3.566  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.536  -7.381  -4.778  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.607  -7.183  -5.971  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.316  -8.123  -6.709  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.882  -6.707  -5.049  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.796  -6.658  -3.835  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -14.204  -7.128  -4.146  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -14.966  -6.354  -4.761  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -14.543  -8.271  -3.775  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.418  -6.160  -3.057  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.694  -8.435  -4.629  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.705  -5.694  -5.380  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.391  -7.248  -5.833  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.383  -7.292  -3.065  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -12.844  -5.641  -3.476  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.140  -5.950  -6.148  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.232  -5.625  -7.243  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.810  -6.081  -6.925  1.00  0.00           C  
ATOM    620  O   ASP A  41      -6.005  -6.311  -7.825  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.245  -4.119  -7.515  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -8.918  -3.774  -8.830  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -8.344  -4.093  -9.892  1.00  0.00           O  
ATOM    624  OD2 ASP A  41     -10.018  -3.184  -8.796  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.406  -5.244  -5.522  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.575  -6.146  -8.125  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.777  -3.620  -6.718  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.228  -3.757  -7.547  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.510  -6.204  -5.636  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.189  -6.635  -5.196  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.869  -8.018  -5.745  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.800  -8.243  -6.314  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -5.120  -6.652  -3.661  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.971  -5.289  -2.945  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.683  -5.261  -2.141  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -5.013  -4.105  -3.910  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.193  -6.007  -4.966  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.464  -5.930  -5.577  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -6.022  -7.120  -3.296  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.282  -7.270  -3.375  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.789  -5.172  -2.249  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -2.913  -4.762  -2.711  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.372  -6.272  -1.923  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.850  -4.728  -1.217  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.313  -3.216  -3.374  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.721  -4.304  -4.699  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -4.032  -3.954  -4.337  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.812  -8.942  -5.584  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.625 -10.287  -6.090  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.676 -10.356  -7.606  1.00  0.00           C  
ATOM    651  O   GLY A  43      -5.413 -11.406  -8.192  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.649  -8.702  -5.133  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.665 -10.655  -5.756  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.400 -10.922  -5.685  1.00  0.00           H  
ATOM    655  N   ALA A  44      -6.019  -9.239  -8.245  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -6.086  -9.183  -9.701  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.687  -9.078 -10.294  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.355  -9.766 -11.258  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.944  -8.011 -10.151  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.209  -8.428  -7.731  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.549 -10.094 -10.051  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -6.504  -7.088  -9.803  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.937  -8.113  -9.738  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.000  -7.999 -11.229  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.861  -8.227  -9.689  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.487  -8.047 -10.128  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.798  -9.387 -10.341  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.902  -9.515 -11.174  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.727  -7.243  -9.084  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.953  -5.734  -9.149  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.436  -5.411  -9.058  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.185  -5.036  -8.039  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.181  -7.715  -8.915  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.497  -7.505 -11.058  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -2.028  -7.588  -8.105  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.676  -7.440  -9.207  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.590  -5.367 -10.094  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.568  -4.342  -8.984  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.855  -5.887  -8.184  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.938  -5.776  -9.942  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -0.139  -4.990  -8.299  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.305  -5.589  -7.119  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.570  -4.036  -7.911  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.244 -10.378  -9.581  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.693 -11.730  -9.633  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.429 -11.850  -8.791  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.382 -12.756  -8.985  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.397 -12.167 -11.061  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -1.085 -13.642 -11.139  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -2.192 -14.412 -11.837  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -1.753 -14.892 -13.210  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -1.273 -16.301 -13.177  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.950 -10.184  -8.933  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.438 -12.396  -9.222  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -2.255 -11.961 -11.683  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.545 -11.620 -11.433  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -0.161 -13.778 -11.678  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -0.977 -14.014 -10.129  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -2.457 -15.268 -11.235  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -3.051 -13.767 -11.950  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -2.591 -14.821 -13.886  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -0.954 -14.255 -13.559  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -0.235 -16.325 -13.231  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -1.662 -16.830 -13.984  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -1.575 -16.761 -12.296  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.277 -10.940  -7.846  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.867 -10.955  -6.941  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.634 -11.951  -5.810  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.467 -12.036  -5.268  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.130  -9.561  -6.334  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.888  -8.468  -7.377  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.548  -9.475  -5.792  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.162  -7.069  -6.866  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.966 -10.260  -7.735  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.739 -11.252  -7.504  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.448  -9.419  -5.508  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.528  -8.643  -8.228  1.00  0.00           H  
ATOM    718 HG13 ILE A  47      -0.144  -8.507  -7.692  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.676 -10.200  -5.002  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.726  -8.484  -5.403  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       3.250  -9.681  -6.586  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       2.129  -7.044  -6.387  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       0.399  -6.790  -6.156  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       1.153  -6.377  -7.695  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.666 -12.730  -5.440  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.560 -13.719  -4.367  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.735 -13.210  -3.191  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.874 -12.060  -2.773  1.00  0.00           O  
ATOM    729  CB  PRO A  48       3.014 -13.930  -3.959  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.788 -13.717  -5.217  1.00  0.00           C  
ATOM    731  CD  PRO A  48       3.020 -12.701  -6.027  1.00  0.00           C  
ATOM    732  HA  PRO A  48       1.144 -14.649  -4.724  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.286 -13.211  -3.199  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.143 -14.932  -3.578  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.772 -13.340  -4.981  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.864 -14.648  -5.760  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.465 -11.722  -5.920  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       2.994 -12.991  -7.068  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.135 -14.068  -2.668  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.001 -13.697  -1.554  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.249 -13.737  -0.227  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.664 -14.420   0.710  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.209 -14.633  -1.493  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.341 -14.111  -0.623  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.208 -15.222  -0.067  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -4.504 -16.175  -0.817  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -4.592 -15.138   1.119  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.207 -14.967  -3.049  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.346 -12.688  -1.725  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.589 -14.776  -2.494  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.891 -15.586  -1.099  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -2.917 -13.557   0.202  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.960 -13.453  -1.217  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.858 -13.006  -0.152  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.651 -12.948   1.068  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.106 -11.882   2.012  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.994 -12.103   3.218  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.116 -12.657   0.735  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.659 -13.507  -0.402  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.849 -14.344   0.011  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       4.903 -14.867   1.124  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.815 -14.474  -0.889  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.133 -12.472  -0.924  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.583 -13.910   1.553  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.210 -11.617   0.456  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.716 -12.842   1.613  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       2.877 -14.169  -0.747  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       3.961 -12.858  -1.209  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.703 -14.029  -1.756  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.597 -15.009  -0.652  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.763 -10.726   1.452  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.227  -9.623   2.240  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.900  -8.915   1.494  1.00  0.00           C  
ATOM    774  O   TYR A  51      -1.110  -7.713   1.664  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.338  -8.626   2.576  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.669  -9.280   2.874  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       2.922  -9.849   4.116  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.670  -9.330   1.913  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.137 -10.448   4.393  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.888  -9.928   2.182  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.115 -10.486   3.423  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.325 -11.082   3.694  1.00  0.00           O  
ATOM    783  H   TYR A  51       0.875 -10.612   0.486  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.167 -10.032   3.158  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.478  -7.957   1.739  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.048  -8.053   3.444  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.153  -9.819   4.875  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.490  -8.893   0.943  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.314 -10.885   5.364  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.655  -9.956   1.422  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.552 -10.943   4.617  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.624  -9.663   0.665  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.730  -9.104  -0.102  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.680  -8.328   0.804  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.899  -7.133   0.612  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.490 -10.224  -0.814  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.816  -9.920  -2.267  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -4.497 -11.102  -2.935  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -3.623 -11.767  -3.897  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -3.995 -12.814  -4.626  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -5.219 -13.310  -4.502  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -3.144 -13.366  -5.480  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.415 -10.616   0.572  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.319  -8.430  -0.838  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.894 -11.123  -0.784  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.416 -10.402  -0.290  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.476  -9.065  -2.311  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.901  -9.699  -2.795  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -4.780 -11.812  -2.172  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -5.380 -10.751  -3.446  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -2.715 -11.416  -4.003  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -5.863 -12.896  -3.859  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -5.496 -14.098  -5.052  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -2.220 -12.995  -5.575  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -3.426 -14.154  -6.028  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.238  -9.017   1.793  1.00  0.00           N  
ATOM    817  CA  MET A  53      -5.163  -8.393   2.731  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.493  -7.237   3.465  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.079  -6.166   3.621  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.674  -9.424   3.741  1.00  0.00           C  
ATOM    821  CG  MET A  53      -4.585  -9.985   4.640  1.00  0.00           C  
ATOM    822  SD  MET A  53      -5.013 -11.594   5.329  1.00  0.00           S  
ATOM    823  CE  MET A  53      -5.589 -11.122   6.958  1.00  0.00           C  
ATOM    824  H   MET A  53      -4.023  -9.968   1.895  1.00  0.00           H  
ATOM    825  HA  MET A  53      -6.000  -8.008   2.164  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -6.421  -8.957   4.365  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.126 -10.244   3.204  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -3.676 -10.087   4.063  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -4.416  -9.295   5.454  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -5.213 -10.139   7.201  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -5.232 -11.834   7.687  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -6.669 -11.108   6.968  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.261  -7.460   3.918  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.512  -6.429   4.625  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.497  -5.135   3.820  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.806  -4.063   4.341  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.077  -6.894   4.888  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.063  -7.994   5.780  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.191  -5.814   5.476  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.843  -8.332   3.760  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.002  -6.248   5.570  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.634  -7.208   3.955  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.441  -7.729   6.621  1.00  0.00           H  
ATOM    844 HG21 THR A  54      -0.359  -4.884   4.953  1.00  0.00           H  
ATOM    845 HG22 THR A  54       0.844  -6.102   5.371  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.425  -5.688   6.522  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.139  -5.247   2.547  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.090  -4.090   1.665  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.461  -3.428   1.565  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.581  -2.207   1.675  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.604  -4.478   0.257  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.215  -5.114   0.332  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.583  -3.260  -0.656  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.044  -6.129  -0.760  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.909  -6.130   2.190  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.389  -3.386   2.081  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.297  -5.194  -0.153  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.534  -4.339   0.249  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.106  -5.615   1.283  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -2.575  -2.838  -0.714  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -1.259  -3.556  -1.643  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.901  -2.525  -0.259  1.00  0.00           H  
ATOM    863 HD11 ILE A  55       0.674  -6.918  -0.376  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.537  -5.646  -1.591  1.00  0.00           H  
ATOM    865 HD13 ILE A  55      -0.895  -6.546  -1.092  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.493  -4.242   1.370  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.856  -3.740   1.274  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.232  -2.962   2.536  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.526  -1.768   2.474  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.821  -4.908   1.045  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.264  -4.570   1.271  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.946  -3.492   0.785  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.198  -5.319   2.052  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.251  -3.530   1.215  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.428  -4.640   1.991  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.115  -6.498   2.792  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.564  -5.097   2.643  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.245  -6.956   3.443  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.458  -6.255   3.365  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.336  -5.207   1.297  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.905  -3.072   0.427  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.720  -5.252   0.026  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.562  -5.713   1.715  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.511  -2.731   0.154  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.943  -2.871   1.001  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.187  -7.048   2.863  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.502  -4.565   2.589  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.201  -7.866   4.022  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.317  -6.649   3.888  1.00  0.00           H  
ATOM    890  N   ARG A  57      -6.220  -3.645   3.677  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.560  -3.009   4.945  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.744  -1.737   5.146  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.211  -0.777   5.760  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -6.334  -3.974   6.112  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -4.873  -4.320   6.351  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -4.594  -4.566   7.825  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -4.660  -3.335   8.608  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -3.661  -2.462   8.694  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -2.524  -2.685   8.048  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -3.797  -1.366   9.427  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.979  -4.594   3.666  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.606  -2.744   4.909  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -6.726  -3.527   7.014  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.869  -4.891   5.914  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -4.630  -5.213   5.795  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -4.258  -3.502   6.010  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -5.328  -5.262   8.205  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -3.607  -4.993   7.926  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -5.491  -3.149   9.094  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -2.419  -3.511   7.494  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -1.774  -2.028   8.114  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -4.653  -1.194   9.915  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -3.044  -0.710   9.491  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.527  -1.727   4.608  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.681  -0.555   4.713  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.137   0.550   3.784  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.078   1.729   4.131  1.00  0.00           O  
ATOM    918  H   GLY A  58      -4.212  -2.514   4.117  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.709  -0.192   5.731  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.667  -0.828   4.464  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.610   0.161   2.603  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.109   1.117   1.627  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.387   1.772   2.136  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.573   2.981   2.006  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.374   0.421   0.291  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.771   1.116  -0.929  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.268   1.274  -0.765  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -5.093   0.341  -2.197  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.643  -0.796   2.394  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.357   1.880   1.490  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -4.970  -0.579   0.344  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.442   0.352   0.150  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -5.202   2.102  -1.020  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -3.039   2.296  -0.502  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.776   1.023  -1.693  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.921   0.614   0.017  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -5.368  -0.671  -1.941  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -4.225   0.327  -2.840  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -5.915   0.818  -2.712  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.258   0.963   2.729  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.506   1.464   3.288  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.222   2.479   4.388  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.022   3.380   4.639  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.338   0.308   3.843  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.921  -0.592   2.766  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.925  -1.580   3.321  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -12.135  -1.378   3.218  1.00  0.00           O  
ATOM    948  NE2 GLN A  60     -10.425  -2.651   3.925  1.00  0.00           N  
ATOM    949  H   GLN A  60      -7.045   0.009   2.815  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.055   1.950   2.496  1.00  0.00           H  
ATOM    951  HB2 GLN A  60      -8.712  -0.295   4.485  1.00  0.00           H  
ATOM    952  HB3 GLN A  60     -10.153   0.711   4.425  1.00  0.00           H  
ATOM    953  HG2 GLN A  60     -10.412   0.024   2.028  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -9.116  -1.141   2.300  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.450  -2.744   3.970  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -11.050  -3.307   4.297  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.068   2.330   5.034  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.663   3.245   6.091  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.618   4.675   5.564  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.032   5.613   6.246  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.290   2.847   6.639  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.135   3.181   8.110  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -5.842   4.093   8.589  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -4.307   2.532   8.781  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.470   1.598   4.780  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.393   3.187   6.884  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.156   1.782   6.514  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.524   3.370   6.087  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.122   4.830   4.340  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.045   6.141   3.709  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.430   6.761   3.599  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.654   7.895   4.025  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.417   6.025   2.319  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.046   5.347   2.280  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.886   4.536   1.003  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -2.941   6.384   2.398  1.00  0.00           C  
ATOM    977  H   LEU A  62      -5.817   4.041   3.844  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.425   6.773   4.328  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.091   5.462   1.689  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.315   7.019   1.909  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -3.961   4.672   3.119  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -3.910   5.197   0.150  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -4.691   3.820   0.928  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -2.941   4.013   1.026  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -2.886   6.957   1.484  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -1.997   5.887   2.568  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.154   7.045   3.224  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.361   6.003   3.031  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.734   6.464   2.871  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.363   6.767   4.226  1.00  0.00           C  
ATOM    991  O   LYS A  63     -11.121   7.726   4.369  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.561   5.410   2.130  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.261   5.946   0.891  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.118   7.159   1.215  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.549   8.424   0.594  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -11.967   8.584  -0.825  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.119   5.106   2.717  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.712   7.372   2.285  1.00  0.00           H  
ATOM    999  HB2 LYS A  63      -9.906   4.606   1.826  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -11.310   5.018   2.801  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -10.516   6.228   0.162  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -11.892   5.170   0.483  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -13.114   6.997   0.828  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -12.161   7.281   2.286  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.895   9.275   1.161  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.471   8.378   0.639  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -13.004   8.624  -0.890  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -11.626   7.782  -1.393  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -11.573   9.463  -1.217  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.036   5.947   5.221  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.561   6.134   6.568  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -10.134   7.485   7.131  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -10.902   8.447   7.114  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -10.077   5.011   7.488  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -10.828   3.704   7.300  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -11.423   3.179   8.593  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -12.112   3.904   9.311  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -11.158   1.913   8.896  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.423   5.204   5.046  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.639   6.104   6.512  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64      -9.029   4.829   7.294  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -10.194   5.324   8.514  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -11.629   3.861   6.592  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -10.145   2.963   6.910  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -10.602   1.396   8.277  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -11.531   1.549   9.726  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -8.900   7.554   7.623  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -8.389   8.794   8.174  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -8.201   8.732   9.677  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -9.028   8.164  10.391  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -8.332   6.756   7.606  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -7.437   9.013   7.713  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -9.081   9.590   7.942  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -7.110   9.320  10.158  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -6.814   9.334  11.585  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -6.720  10.765  12.103  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -5.718  11.448  11.890  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -5.506   8.592  11.863  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -4.453   8.828  10.825  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -4.548   8.350   9.534  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -3.278   9.498  10.892  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -3.476   8.715   8.853  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -2.692   9.412   9.653  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -6.490   9.756   9.537  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -7.621   8.830  12.096  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -5.112   8.916  12.815  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -5.703   7.530  11.902  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -5.289   7.822   9.173  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -2.877  10.005  11.758  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -3.277   8.483   7.817  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66      -1.829   9.804   9.401  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -7.772  11.214  12.779  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -7.807  12.563  13.328  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -8.688  12.621  14.568  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -9.879  12.313  14.516  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -8.312  13.563  12.284  1.00  0.00           C  
ATOM   1057  CG  ASP A  67      -9.363  12.971  11.362  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -10.515  12.795  11.812  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67      -9.033  12.685  10.192  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -8.539  10.623  12.919  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -6.799  12.831  13.608  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -8.744  14.413  12.789  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -7.479  13.893  11.683  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -8.090  13.015  15.683  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -8.809  13.115  16.946  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -9.544  11.816  17.259  1.00  0.00           C  
ATOM   1067  O   TYR A  68     -10.372  11.816  18.194  1.00  0.00           O  
ATOM   1068  CB  TYR A  68      -9.801  14.279  16.901  1.00  0.00           C  
ATOM   1069  CG  TYR A  68      -9.173  15.625  17.186  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68      -8.622  16.386  16.163  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68      -9.134  16.135  18.477  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68      -8.048  17.617  16.419  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68      -8.562  17.365  18.741  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68      -8.021  18.103  17.709  1.00  0.00           C  
ATOM   1075  OH  TYR A  68      -7.450  19.327  17.968  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -9.287  10.811  16.565  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -7.139  13.245  15.653  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -8.084  13.300  17.725  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68     -10.249  14.323  15.919  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68     -10.573  14.111  17.637  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68      -8.645  16.004  15.153  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68      -9.558  15.556  19.283  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68      -7.624  18.193  15.610  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68      -8.541  17.744  19.753  1.00  0.00           H  
ATOM   1085  HH  TYR A  68      -7.917  19.752  18.691  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      11.367  13.515 -11.457  1.00  0.00           N  
ATOM      2  CA  TYR A   1      11.683  14.824 -10.831  1.00  0.00           C  
ATOM      3  C   TYR A   1      10.901  15.023  -9.539  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.479  15.096  -8.455  1.00  0.00           O  
ATOM      5  CB  TYR A   1      11.342  15.936 -11.827  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.522  16.809 -12.189  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.702  16.252 -12.665  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      12.457  18.190 -12.052  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      14.784  17.048 -12.996  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      13.534  18.991 -12.380  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      14.694  18.415 -12.853  1.00  0.00           C  
ATOM     12  OH  TYR A   1      15.769  19.210 -13.180  1.00  0.00           O  
ATOM     13  H1  TYR A   1      10.422  13.588 -11.886  1.00  0.00           H  
ATOM     14  H2  TYR A   1      11.385  12.793 -10.709  1.00  0.00           H  
ATOM     15  H3  TYR A   1      12.093  13.324 -12.178  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.737  14.856 -10.611  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      10.965  15.493 -12.735  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      10.580  16.571 -11.398  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.770  15.181 -12.778  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      11.546  18.639 -11.682  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.693  16.596 -13.366  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      13.463  20.063 -12.267  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.453  19.113 -12.514  1.00  0.00           H  
ATOM     24  N   HIS A   2       9.585  15.114  -9.666  1.00  0.00           N  
ATOM     25  CA  HIS A   2       8.717  15.312  -8.512  1.00  0.00           C  
ATOM     26  C   HIS A   2       8.268  13.976  -7.930  1.00  0.00           C  
ATOM     27  O   HIS A   2       7.120  13.565  -8.103  1.00  0.00           O  
ATOM     28  CB  HIS A   2       7.497  16.146  -8.907  1.00  0.00           C  
ATOM     29  CG  HIS A   2       7.850  17.468  -9.515  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       8.922  18.226  -9.097  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       7.267  18.165 -10.520  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       8.984  19.333  -9.815  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       7.991  19.320 -10.685  1.00  0.00           N  
ATOM     34  H   HIS A   2       9.188  15.051 -10.559  1.00  0.00           H  
ATOM     35  HA  HIS A   2       9.281  15.845  -7.762  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       6.910  15.595  -9.627  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       6.898  16.334  -8.028  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       9.545  17.989  -8.379  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       6.395  17.868 -11.085  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       9.721  20.116  -9.709  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       7.804  20.022 -11.341  1.00  0.00           H  
ATOM     42  N   ALA A   3       9.180  13.303  -7.236  1.00  0.00           N  
ATOM     43  CA  ALA A   3       8.880  12.014  -6.625  1.00  0.00           C  
ATOM     44  C   ALA A   3       7.669  12.112  -5.704  1.00  0.00           C  
ATOM     45  O   ALA A   3       7.170  13.204  -5.432  1.00  0.00           O  
ATOM     46  CB  ALA A   3      10.088  11.500  -5.857  1.00  0.00           C  
ATOM     47  H   ALA A   3      10.077  13.683  -7.132  1.00  0.00           H  
ATOM     48  HA  ALA A   3       8.662  11.312  -7.417  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      10.563  12.322  -5.343  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      10.789  11.052  -6.546  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       9.769  10.761  -5.137  1.00  0.00           H  
ATOM     52  N   ASP A   4       7.202  10.964  -5.225  1.00  0.00           N  
ATOM     53  CA  ASP A   4       6.051  10.920  -4.330  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.307   9.967  -3.165  1.00  0.00           C  
ATOM     55  O   ASP A   4       5.686   8.909  -3.069  1.00  0.00           O  
ATOM     56  CB  ASP A   4       4.799  10.486  -5.097  1.00  0.00           C  
ATOM     57  CG  ASP A   4       3.829  11.631  -5.325  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       4.076  12.735  -4.795  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       2.821  11.422  -6.033  1.00  0.00           O  
ATOM     60  H   ASP A   4       7.643  10.126  -5.477  1.00  0.00           H  
ATOM     61  HA  ASP A   4       5.901  11.915  -3.938  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       5.092  10.092  -6.058  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       4.290   9.717  -4.536  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.234  10.331  -2.261  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.569   9.504  -1.099  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.333   9.090  -0.308  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.316   8.040   0.334  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.459  10.417  -0.256  1.00  0.00           C  
ATOM     69  CG  PRO A   5       9.063  11.363  -1.235  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.022  11.577  -2.299  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.123   8.622  -1.386  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.857  10.936   0.476  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.214   9.829   0.245  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       9.297  12.297  -0.747  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       9.954  10.929  -1.664  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.405  12.430  -2.057  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.490  11.708  -3.264  1.00  0.00           H  
ATOM     78  N   SER A   6       5.300   9.926  -0.355  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.059   9.648   0.357  1.00  0.00           C  
ATOM     80  C   SER A   6       3.275   8.536  -0.331  1.00  0.00           C  
ATOM     81  O   SER A   6       2.153   8.747  -0.792  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.203  10.912   0.444  1.00  0.00           C  
ATOM     83  OG  SER A   6       2.496  10.966   1.671  1.00  0.00           O  
ATOM     84  H   SER A   6       5.374  10.748  -0.884  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.316   9.326   1.356  1.00  0.00           H  
ATOM     86  HB2 SER A   6       3.840  11.782   0.373  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.491  10.920  -0.367  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.054  11.358   2.347  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.874   7.352  -0.397  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.232   6.205  -1.025  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.128   4.974  -0.944  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.694   3.905  -0.516  1.00  0.00           O  
ATOM     93  CB  LEU A   7       2.892   6.522  -2.487  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.515   5.320  -3.365  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       3.757   4.556  -3.795  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.539   4.396  -2.650  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.767   7.247  -0.009  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.318   6.004  -0.488  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.066   7.217  -2.496  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       3.749   7.007  -2.932  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.027   5.681  -4.258  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.697   4.339  -4.849  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       3.822   3.633  -3.239  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.634   5.156  -3.601  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.878   3.375  -2.743  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       0.561   4.491  -3.097  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.482   4.660  -1.606  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.382   5.131  -1.358  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.340   4.033  -1.324  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.644   3.625   0.114  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.871   2.450   0.401  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.655   4.408  -2.031  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       8.292   5.621  -1.369  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       8.616   3.229  -2.039  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.671   6.008  -1.686  1.00  0.00           H  
ATOM    116  HA  VAL A   8       5.904   3.192  -1.844  1.00  0.00           H  
ATOM    117  HB  VAL A   8       7.429   4.664  -3.056  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       8.753   6.243  -2.123  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       9.042   5.294  -0.664  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       7.533   6.187  -0.850  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       9.087   3.153  -3.008  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       8.072   2.319  -1.831  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       9.372   3.376  -1.282  1.00  0.00           H  
ATOM    124  N   SER A   9       6.639   4.603   1.013  1.00  0.00           N  
ATOM    125  CA  SER A   9       6.905   4.347   2.423  1.00  0.00           C  
ATOM    126  C   SER A   9       5.747   3.587   3.061  1.00  0.00           C  
ATOM    127  O   SER A   9       5.937   2.838   4.021  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.139   5.664   3.166  1.00  0.00           C  
ATOM    129  OG  SER A   9       7.464   6.709   2.264  1.00  0.00           O  
ATOM    130  H   SER A   9       6.445   5.519   0.721  1.00  0.00           H  
ATOM    131  HA  SER A   9       7.797   3.742   2.487  1.00  0.00           H  
ATOM    132  HB2 SER A   9       6.244   5.936   3.704  1.00  0.00           H  
ATOM    133  HB3 SER A   9       7.955   5.541   3.863  1.00  0.00           H  
ATOM    134  HG  SER A   9       8.301   7.103   2.519  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.549   3.780   2.518  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.361   3.108   3.028  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.209   1.727   2.400  1.00  0.00           C  
ATOM    138  O   PHE A  10       2.980   0.739   3.097  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.115   3.951   2.749  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.727   4.844   3.892  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       2.463   5.982   4.180  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       0.629   4.543   4.681  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       2.110   6.803   5.233  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.270   5.362   5.734  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.012   6.493   6.011  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.464   4.386   1.753  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.477   2.994   4.096  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.296   4.575   1.887  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.283   3.294   2.543  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       3.323   6.225   3.572  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.048   3.659   4.465  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       2.692   7.689   5.447  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.589   5.117   6.341  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.733   7.135   6.835  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.346   1.665   1.078  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.238   0.401   0.359  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.175  -0.634   0.964  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.774  -1.762   1.247  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.566   0.606  -1.125  1.00  0.00           C  
ATOM    160  CG  LEU A  11       2.882  -0.364  -2.095  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       3.585  -1.713  -2.089  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       1.410  -0.524  -1.748  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.534   2.486   0.577  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.225   0.049   0.459  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.280   1.611  -1.397  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.635   0.510  -1.249  1.00  0.00           H  
ATOM    167  HG  LEU A  11       2.947   0.036  -3.096  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       4.378  -1.708  -2.823  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       2.875  -2.489  -2.330  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       4.002  -1.898  -1.110  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       0.883  -0.928  -2.599  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       0.995   0.439  -1.491  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.308  -1.196  -0.909  1.00  0.00           H  
ATOM    174  N   THR A  12       5.422  -0.233   1.170  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.412  -1.109   1.776  1.00  0.00           C  
ATOM    176  C   THR A  12       6.252  -1.111   3.289  1.00  0.00           C  
ATOM    177  O   THR A  12       6.335  -2.157   3.936  1.00  0.00           O  
ATOM    178  CB  THR A  12       7.824  -0.657   1.403  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.037  -0.778   0.007  1.00  0.00           O  
ATOM    180  CG2 THR A  12       8.910  -1.440   2.106  1.00  0.00           C  
ATOM    181  H   THR A  12       5.671   0.684   0.939  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.249  -2.110   1.403  1.00  0.00           H  
ATOM    183  HB  THR A  12       7.941   0.382   1.675  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.118   0.095  -0.383  1.00  0.00           H  
ATOM    185 HG21 THR A  12       8.487  -2.336   2.537  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.342  -0.834   2.889  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.678  -1.710   1.395  1.00  0.00           H  
ATOM    188  N   GLY A  13       5.998   0.072   3.846  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.811   0.199   5.279  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.828  -0.818   5.820  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.946  -1.257   6.964  1.00  0.00           O  
ATOM    192  H   GLY A  13       5.934   0.867   3.275  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.764   0.060   5.769  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.445   1.190   5.498  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.859  -1.198   4.993  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.875  -2.190   5.384  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.552  -3.495   5.796  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.962  -4.319   6.493  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.917  -2.451   4.218  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.420  -2.487   4.559  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.178  -2.939   5.995  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.210  -1.126   4.314  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.824  -0.827   4.085  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.319  -1.800   6.223  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.072  -1.678   3.480  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.185  -3.397   3.773  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -0.066  -3.195   3.908  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.829  -3.315   6.091  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.316  -2.102   6.663  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       0.880  -3.720   6.249  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -0.732  -0.805   5.204  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -0.909  -1.197   3.492  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       0.561  -0.412   4.070  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.794  -3.678   5.352  1.00  0.00           N  
ATOM    215  CA  GLY A  15       5.524  -4.890   5.662  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.820  -5.713   4.423  1.00  0.00           C  
ATOM    217  O   GLY A  15       6.106  -6.907   4.516  1.00  0.00           O  
ATOM    218  H   GLY A  15       5.210  -2.992   4.791  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       6.455  -4.626   6.139  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.937  -5.487   6.346  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.748  -5.074   3.258  1.00  0.00           N  
ATOM    222  CA  CYS A  16       6.004  -5.756   1.994  1.00  0.00           C  
ATOM    223  C   CYS A  16       7.154  -5.094   1.239  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.931  -4.341   0.291  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.745  -5.755   1.120  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.195  -5.896   2.044  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.513  -4.121   3.246  1.00  0.00           H  
ATOM    228  HA  CYS A  16       6.276  -6.777   2.217  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.708  -4.832   0.559  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.792  -6.586   0.433  1.00  0.00           H  
ATOM    231  HG  CYS A  16       3.174  -6.764   2.453  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.404  -5.381   1.640  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.588  -4.806   1.004  1.00  0.00           C  
ATOM    234  C   PRO A  17      10.035  -5.582  -0.233  1.00  0.00           C  
ATOM    235  O   PRO A  17      11.146  -5.387  -0.728  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.639  -4.912   2.105  1.00  0.00           C  
ATOM    237  CG  PRO A  17      10.263  -6.141   2.863  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.762  -6.266   2.765  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.437  -3.768   0.745  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.621  -5.004   1.663  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.600  -4.033   2.731  1.00  0.00           H  
ATOM    242  HG2 PRO A  17      10.739  -7.003   2.420  1.00  0.00           H  
ATOM    243  HG3 PRO A  17      10.562  -6.039   3.896  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       8.483  -7.288   2.553  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       8.295  -5.930   3.680  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.170  -6.463  -0.729  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.488  -7.263  -1.906  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.257  -7.455  -2.786  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.167  -8.422  -3.541  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.043  -8.627  -1.483  1.00  0.00           C  
ATOM    251  CG  ASN A  18      10.755  -9.339  -2.617  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      10.119  -9.935  -3.486  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      12.081  -9.280  -2.612  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.301  -6.580  -0.295  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.242  -6.737  -2.472  1.00  0.00           H  
ATOM    256  HB2 ASN A  18      10.743  -8.487  -0.674  1.00  0.00           H  
ATOM    257  HB3 ASN A  18       9.228  -9.250  -1.146  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      12.520  -8.787  -1.887  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      12.566  -9.732  -3.333  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.312  -6.525  -2.686  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.085  -6.599  -3.470  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.928  -5.378  -4.369  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.404  -5.476  -5.480  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.873  -6.724  -2.546  1.00  0.00           C  
ATOM    265  SG  CYS A  19       3.641  -7.926  -3.099  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.438  -5.780  -2.064  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.145  -7.479  -4.092  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       5.209  -7.026  -1.564  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.384  -5.764  -2.474  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.423  -8.491  -2.354  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.384  -4.225  -3.886  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.293  -2.984  -4.648  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.760  -3.183  -6.087  1.00  0.00           C  
ATOM    274  O   ILE A  20       6.306  -2.494  -6.999  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.132  -1.869  -3.994  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       7.038  -0.574  -4.806  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.578  -2.315  -3.860  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.386   0.566  -4.056  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.790  -4.209  -2.996  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.260  -2.672  -4.656  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.743  -1.693  -3.002  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       8.033  -0.261  -5.087  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       6.458  -0.756  -5.698  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.616  -3.394  -3.798  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       9.006  -1.888  -2.965  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       9.138  -1.985  -4.722  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       5.374   0.293  -3.794  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       6.372   1.447  -4.682  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       6.948   0.774  -3.157  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.658  -4.138  -6.287  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.169  -4.435  -7.618  1.00  0.00           C  
ATOM    292  C   GLU A  21       7.036  -4.846  -8.548  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.942  -4.376  -9.682  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.204  -5.556  -7.546  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.294  -5.312  -6.517  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.641  -5.858  -6.948  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      11.739  -7.082  -7.175  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      12.597  -5.063  -7.055  1.00  0.00           O  
ATOM    299  H   GLU A  21       7.980  -4.661  -5.523  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.633  -3.540  -8.007  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       8.701  -6.477  -7.294  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.668  -5.663  -8.514  1.00  0.00           H  
ATOM    303  HG2 GLU A  21      10.387  -4.247  -6.358  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.010  -5.788  -5.590  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.183  -5.736  -8.058  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.051  -6.223  -8.835  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.915  -5.207  -8.834  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.128  -5.139  -9.779  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.558  -7.558  -8.274  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.653  -8.590  -8.118  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.477  -8.594  -6.999  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.866  -9.558  -9.092  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.481  -9.533  -6.854  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.867 -10.501  -8.955  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.671 -10.484  -7.835  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.669 -11.421  -7.694  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.318  -6.068  -7.145  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.386  -6.370  -9.852  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.117  -7.393  -7.302  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.810  -7.966  -8.938  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.325  -7.847  -6.233  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.234  -9.569  -9.968  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.110  -9.519  -5.978  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       7.015 -11.246  -9.722  1.00  0.00           H  
ATOM    325  HH  TYR A  22       8.435 -12.037  -6.996  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.834  -4.420  -7.767  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.796  -3.406  -7.643  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.127  -2.184  -8.493  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.265  -1.645  -9.186  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.629  -2.996  -6.177  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.630  -3.833  -5.430  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.270  -3.626  -5.594  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       2.051  -4.829  -4.562  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.651  -4.394  -4.908  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       1.135  -5.601  -3.873  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -0.218  -5.383  -4.046  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.492  -4.522  -7.047  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.871  -3.836  -7.998  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.581  -3.086  -5.676  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.300  -1.968  -6.134  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.070  -2.853  -6.267  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       3.109  -5.000  -4.426  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.708  -4.223  -5.044  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       1.477  -6.373  -3.200  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.935  -5.985  -3.509  1.00  0.00           H  
ATOM    346  N   THR A  24       4.386  -1.756  -8.443  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.830  -0.602  -9.216  1.00  0.00           C  
ATOM    348  C   THR A  24       4.800  -0.908 -10.709  1.00  0.00           C  
ATOM    349  O   THR A  24       4.611  -0.013 -11.534  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.242  -0.190  -8.795  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.603   1.043  -9.393  1.00  0.00           O  
ATOM    352  CG2 THR A  24       7.299  -1.208  -9.162  1.00  0.00           C  
ATOM    353  H   THR A  24       5.033  -2.230  -7.875  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.150   0.213  -9.015  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.266  -0.068  -7.722  1.00  0.00           H  
ATOM    356  HG1 THR A  24       6.939   1.640  -8.719  1.00  0.00           H  
ATOM    357 HG21 THR A  24       6.824  -2.106  -9.527  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.892  -1.442  -8.291  1.00  0.00           H  
ATOM    359 HG23 THR A  24       7.938  -0.800  -9.934  1.00  0.00           H  
ATOM    360  N   SER A  25       4.981  -2.180 -11.049  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.964  -2.609 -12.442  1.00  0.00           C  
ATOM    362  C   SER A  25       3.680  -2.163 -13.135  1.00  0.00           C  
ATOM    363  O   SER A  25       3.633  -2.047 -14.360  1.00  0.00           O  
ATOM    364  CB  SER A  25       5.102  -4.130 -12.530  1.00  0.00           C  
ATOM    365  OG  SER A  25       6.417  -4.543 -12.199  1.00  0.00           O  
ATOM    366  H   SER A  25       5.121  -2.848 -10.345  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.805  -2.150 -12.940  1.00  0.00           H  
ATOM    368  HB2 SER A  25       4.409  -4.592 -11.842  1.00  0.00           H  
ATOM    369  HB3 SER A  25       4.879  -4.453 -13.536  1.00  0.00           H  
ATOM    370  HG  SER A  25       6.603  -5.386 -12.620  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.641  -1.909 -12.344  1.00  0.00           N  
ATOM    372  CA  GLN A  26       1.356  -1.474 -12.883  1.00  0.00           C  
ATOM    373  C   GLN A  26       1.202   0.036 -12.750  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.981   0.740 -13.736  1.00  0.00           O  
ATOM    375  CB  GLN A  26       0.206  -2.173 -12.155  1.00  0.00           C  
ATOM    376  CG  GLN A  26       0.537  -3.585 -11.705  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.903  -4.492 -12.858  1.00  0.00           C  
ATOM    378  OE1 GLN A  26       1.625  -4.095 -13.773  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.407  -5.719 -12.818  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.737  -2.019 -11.376  1.00  0.00           H  
ATOM    381  HA  GLN A  26       1.327  -1.742 -13.928  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.058  -1.592 -11.284  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -0.645  -2.220 -12.816  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       1.370  -3.547 -11.020  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.324  -3.999 -11.201  1.00  0.00           H  
ATOM    386 HE21 GLN A  26      -0.159  -5.962 -12.058  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.626  -6.331 -13.549  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.317   0.523 -11.520  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.187   1.943 -11.265  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.948   2.242  -9.800  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.110   3.076  -9.458  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.491  -0.091 -10.776  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.094   2.440 -11.577  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.360   2.330 -11.840  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.693   1.565  -8.931  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.553   1.764  -7.495  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.637   2.696  -6.969  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.188   2.482  -5.889  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.606   0.422  -6.760  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.334   0.058  -5.992  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.169   0.959  -4.779  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.884   0.154  -6.900  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.342   0.911  -9.262  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.589   2.221  -7.320  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.798  -0.354  -7.485  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.427   0.448  -6.061  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.411  -0.961  -5.644  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -0.883   1.101  -4.578  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.630   1.916  -4.976  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.641   0.500  -3.923  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.750  -0.229  -6.381  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -0.713  -0.429  -7.793  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.052   1.186  -7.170  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.924   3.743  -7.734  1.00  0.00           N  
ATOM    415  CA  GLN A  29       3.913   4.735  -7.336  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.217   5.957  -6.748  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.771   6.658  -5.904  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.774   5.146  -8.532  1.00  0.00           C  
ATOM    419  CG  GLN A  29       3.969   5.700  -9.697  1.00  0.00           C  
ATOM    420  CD  GLN A  29       4.804   6.566 -10.621  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       6.022   6.659 -10.471  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       4.149   7.205 -11.583  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.436   3.867  -8.575  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.546   4.293  -6.581  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.473   5.903  -8.213  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.323   4.283  -8.878  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.570   4.874 -10.266  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.157   6.295  -9.306  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       3.179   7.082 -11.642  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       4.664   7.771 -12.195  1.00  0.00           H  
ATOM    431  N   SER A  30       1.984   6.186  -7.190  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.181   7.295  -6.694  1.00  0.00           C  
ATOM    433  C   SER A  30      -0.038   6.767  -5.949  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.947   6.201  -6.554  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.742   8.193  -7.852  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.617   8.062  -8.959  1.00  0.00           O  
ATOM    437  H   SER A  30       1.594   5.579  -7.855  1.00  0.00           H  
ATOM    438  HA  SER A  30       1.785   7.867  -6.011  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.255   7.916  -8.163  1.00  0.00           H  
ATOM    440  HB3 SER A  30       0.745   9.223  -7.527  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.103   7.995  -9.768  1.00  0.00           H  
ATOM    442  N   ILE A  31      -0.048   6.939  -4.628  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -1.152   6.455  -3.803  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.504   6.829  -4.417  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.503   6.140  -4.215  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -1.064   6.991  -2.356  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.942   6.149  -1.427  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.467   8.457  -2.285  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -1.160   5.404  -0.368  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.710   7.389  -4.198  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -1.079   5.379  -3.761  1.00  0.00           H  
ATOM    452  HB  ILE A  31      -0.036   6.914  -2.033  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.648   6.794  -0.926  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.481   5.420  -2.015  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.777   9.049  -2.866  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -1.452   8.786  -1.257  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -2.464   8.570  -2.684  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -1.079   6.017   0.517  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -0.172   5.180  -0.741  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -1.669   4.484  -0.125  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.518   7.921  -5.173  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.732   8.368  -5.842  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.268   7.279  -6.766  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.453   7.264  -7.099  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.456   9.645  -6.639  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -3.781  10.913  -5.881  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -3.132  11.220  -4.692  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -4.742  11.798  -6.354  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -3.430  12.378  -3.997  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -5.044  12.957  -5.664  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -4.387  13.241  -4.486  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -4.685  14.394  -3.797  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.687   8.423  -5.306  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.471   8.578  -5.083  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.410   9.676  -6.906  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -4.053   9.634  -7.540  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -2.383  10.542  -4.311  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -5.256  11.572  -7.276  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -2.915  12.601  -3.074  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -5.794  13.632  -6.048  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -3.903  14.701  -3.334  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.389   6.364  -7.172  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.779   5.267  -8.048  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.368   4.105  -7.248  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.065   3.253  -7.799  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.574   4.786  -8.858  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.896   3.685  -9.820  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -3.363   3.915 -11.098  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.810   2.340  -9.689  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -3.554   2.758 -11.708  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.227   1.789 -10.875  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.455   6.424  -6.870  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.533   5.639  -8.726  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -2.175   5.615  -9.425  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -1.816   4.422  -8.180  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -3.531   4.793 -11.497  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -2.479   1.801  -8.813  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -3.917   2.630 -12.718  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.274   0.831 -11.074  1.00  0.00           H  
ATOM    500  N   LEU A  34      -4.084   4.075  -5.947  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.588   3.016  -5.080  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.576   3.552  -4.043  1.00  0.00           C  
ATOM    503  O   LEU A  34      -6.035   2.810  -3.176  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.424   2.327  -4.371  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.251   3.242  -4.003  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.480   2.674  -2.821  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.330   3.436  -5.198  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.524   4.780  -5.561  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -5.096   2.296  -5.702  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.798   1.874  -3.464  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -3.055   1.546  -5.016  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.633   4.212  -3.714  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.691   1.619  -2.728  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -1.780   3.182  -1.917  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -0.422   2.816  -2.981  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -0.322   3.609  -4.851  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.662   4.285  -5.777  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.352   2.550  -5.815  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.898   4.839  -4.132  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.823   5.458  -3.193  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.134   4.684  -3.120  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.739   4.570  -2.053  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.098   6.907  -3.600  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -7.493   7.799  -2.436  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.329   8.612  -1.904  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -5.512   9.121  -2.671  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.249   8.739  -0.585  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.500   5.387  -4.838  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.359   5.450  -2.217  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.208   7.316  -4.054  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.900   6.919  -4.324  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.267   8.477  -2.765  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -7.875   7.179  -1.638  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.936   8.307  -0.036  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -5.506   9.259  -0.215  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.572   4.158  -4.258  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.827   3.417  -4.320  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.593   1.936  -4.617  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.508   1.232  -5.042  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.742   4.023  -5.386  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.618   5.129  -4.834  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.540   4.880  -4.058  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -11.330   6.361  -5.234  1.00  0.00           N  
ATOM    544  H   ASN A  36      -8.054   4.293  -5.079  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.308   3.503  -3.357  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -10.137   4.434  -6.181  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.380   3.249  -5.788  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.581   6.484  -5.854  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -11.878   7.097  -4.894  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.371   1.464  -4.381  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -8.042   0.061  -4.615  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.419  -0.792  -3.408  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.509  -0.293  -2.287  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.551  -0.101  -4.921  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -6.178  -1.399  -5.642  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -6.659  -1.363  -7.086  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -4.677  -1.632  -5.584  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.681   2.067  -4.036  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.614  -0.274  -5.468  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -6.235   0.731  -5.532  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -6.009  -0.065  -3.988  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.664  -2.228  -5.151  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -6.540  -0.365  -7.480  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -7.700  -1.646  -7.126  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -6.075  -2.056  -7.676  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -4.461  -2.658  -5.850  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.321  -1.439  -4.583  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -4.181  -0.968  -6.276  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.641  -2.081  -3.645  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.019  -3.001  -2.579  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.310  -4.336  -2.725  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.602  -4.572  -3.702  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.528  -3.242  -2.600  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.172  -2.322  -3.463  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.169  -3.124  -1.236  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.557  -2.420  -4.561  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.742  -2.555  -1.634  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.716  -4.246  -2.966  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -11.957  -2.728  -3.837  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -11.181  -4.093  -0.761  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -12.181  -2.762  -1.343  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -10.600  -2.433  -0.632  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.548  -5.225  -1.769  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -7.991  -6.563  -1.832  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.452  -7.242  -3.109  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.719  -8.016  -3.725  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.424  -7.413  -0.625  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.710  -8.767  -0.642  1.00  0.00           C  
ATOM    589  CG2 ILE A  39      -9.933  -7.606  -0.623  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.217  -8.665  -0.425  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.152  -4.990  -1.035  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -6.916  -6.484  -1.833  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.156  -6.880   0.272  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.117  -9.390   0.141  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -7.875  -9.241  -1.598  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.192  -8.423  -1.281  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.412  -6.701  -0.968  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.266  -7.829   0.379  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -5.975  -7.690  -0.029  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -5.706  -8.809  -1.366  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -5.902  -9.426   0.275  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.676  -6.916  -3.505  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.264  -7.462  -4.718  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.374  -7.181  -5.922  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.094  -8.074  -6.723  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.654  -6.867  -4.946  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.601  -7.063  -3.773  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.714  -8.045  -4.080  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -14.395  -7.866  -5.112  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -13.907  -8.990  -3.288  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.195  -6.287  -2.963  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.354  -8.526  -4.588  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.554  -5.806  -5.127  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.093  -7.331  -5.817  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.037  -7.435  -2.930  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.041  -6.111  -3.519  1.00  0.00           H  
ATOM    617  N   ASP A  41      -8.927  -5.935  -6.040  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.057  -5.538  -7.139  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.614  -5.934  -6.849  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.844  -6.236  -7.762  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.147  -4.028  -7.370  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.210  -3.662  -8.388  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -9.745  -4.579  -9.045  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.507  -2.456  -8.528  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.180  -5.270  -5.363  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.387  -6.053  -8.029  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.387  -3.541  -6.437  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.194  -3.667  -7.726  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.258  -5.939  -5.569  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -4.915  -6.313  -5.144  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.521  -7.651  -5.756  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.458  -7.786  -6.362  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.847  -6.410  -3.611  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.776  -5.086  -2.816  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.477  -5.017  -2.030  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.916  -3.855  -3.707  1.00  0.00           C  
ATOM    637  H   LEU A  42      -6.920  -5.697  -4.892  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.229  -5.552  -5.487  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.721  -6.949  -3.278  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -3.975  -6.994  -3.358  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.588  -5.066  -2.104  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -3.048  -4.031  -2.129  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -2.784  -5.752  -2.414  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.675  -5.221  -0.988  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.245  -3.016  -3.112  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.638  -4.048  -4.484  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -3.960  -3.624  -4.155  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.394  -8.640  -5.589  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.141  -9.958  -6.136  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.256  -9.986  -7.648  1.00  0.00           C  
ATOM    651  O   GLY A  43      -4.730 -10.887  -8.299  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.227  -8.466  -5.102  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.146 -10.267  -5.855  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -5.855 -10.652  -5.719  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.949  -8.998  -8.207  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -6.108  -8.906  -9.652  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.746  -8.833 -10.327  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.489  -9.517 -11.317  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.952  -7.695 -10.019  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.333  -8.299  -7.636  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.624  -9.792  -9.992  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -6.317  -6.826 -10.109  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.689  -7.523  -9.249  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.452  -7.875 -10.960  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.867  -8.015  -9.758  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.515  -7.858 -10.266  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.856  -9.208 -10.512  1.00  0.00           C  
ATOM    668  O   LEU A  45      -1.002  -9.341 -11.386  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.691  -7.066  -9.258  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.903  -5.554  -9.305  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.383  -5.216  -9.206  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.126  -4.873  -8.190  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.135  -7.506  -8.962  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.563  -7.315 -11.194  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.944  -7.413  -8.268  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.649  -7.275  -9.438  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.542  -5.179 -10.247  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.899  -5.606 -10.071  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.505  -4.145  -9.166  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.794  -5.659  -8.310  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -0.078  -4.846  -8.447  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.259  -5.425  -7.272  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.491  -3.865  -8.062  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.271 -10.193  -9.724  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.730 -11.553  -9.781  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.489 -11.693  -8.906  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.300 -12.624  -9.069  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.398 -11.993 -11.205  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -0.997 -13.448 -11.264  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -1.908 -14.251 -12.177  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -1.875 -13.728 -13.603  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -2.381 -14.735 -14.575  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.935  -9.985  -9.039  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.491 -12.213  -9.392  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -2.263 -11.844 -11.836  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.576 -11.404 -11.580  1.00  0.00           H  
ATOM    697  HG2 LYS A  46       0.017 -13.517 -11.627  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.052 -13.852 -10.263  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -1.585 -15.281 -12.177  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -2.920 -14.190 -11.804  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -2.490 -12.841 -13.662  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -0.856 -13.477 -13.855  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -1.632 -15.420 -14.804  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -2.684 -14.265 -15.453  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -3.192 -15.246 -14.173  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.335 -10.772  -7.970  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.787 -10.797  -7.039  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.478 -11.720  -5.865  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.643 -11.730  -5.359  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.103  -9.386  -6.499  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.920  -8.338  -7.597  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.515  -9.326  -5.942  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.267  -6.934  -7.153  1.00  0.00           C  
ATOM    714  H   ILE A  47      -1.005 -10.069  -7.888  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.655 -11.166  -7.565  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.418  -9.174  -5.691  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.557  -8.587  -8.434  1.00  0.00           H  
ATOM    718 HG13 ILE A  47      -0.109  -8.340  -7.918  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       3.217  -9.613  -6.711  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.601 -10.002  -5.105  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.730  -8.319  -5.616  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       2.274  -6.917  -6.765  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       0.579  -6.621  -6.382  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       1.195  -6.262  -7.995  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.465 -12.522  -5.422  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.290 -13.454  -4.307  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.394 -12.893  -3.205  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.310 -11.679  -3.018  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.718 -13.635  -3.806  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.559 -13.520  -5.034  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.833 -12.583  -5.971  1.00  0.00           C  
ATOM    732  HA  PRO A  48       0.899 -14.404  -4.641  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       2.954 -12.862  -3.090  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       2.821 -14.606  -3.345  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.526 -13.115  -4.776  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.672 -14.492  -5.492  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.297 -11.610  -5.959  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       2.828 -12.985  -6.973  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.289 -13.784  -2.493  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.204 -13.376  -1.432  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.501 -13.322  -0.079  1.00  0.00           C  
ATOM    742  O   GLU A  49      -1.147 -13.402   0.967  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.392 -14.337  -1.362  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -2.042 -15.698  -0.785  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -2.647 -16.841  -1.578  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -3.587 -16.590  -2.360  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -2.180 -17.988  -1.416  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.190 -14.738  -2.699  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.564 -12.388  -1.673  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -3.161 -13.896  -0.745  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -2.783 -14.482  -2.359  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -0.968 -15.809  -0.785  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -2.409 -15.750   0.229  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.818 -13.181  -0.101  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.597 -13.115   1.128  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.081 -12.006   2.039  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.901 -12.209   3.240  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.073 -12.881   0.807  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.664 -13.926  -0.122  1.00  0.00           C  
ATOM    760  CD  GLN A  50       5.059 -13.574  -0.589  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       5.365 -12.411  -0.855  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.914 -14.582  -0.694  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.281 -13.123  -0.962  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.491 -14.061   1.639  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.180 -11.912   0.340  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.636 -12.889   1.729  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       3.708 -14.870   0.399  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       3.026 -14.023  -0.988  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.598 -15.480  -0.466  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.823 -14.386  -0.994  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.864 -10.826   1.465  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.380  -9.682   2.231  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.641  -8.874   1.434  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.710  -7.651   1.559  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.548  -8.778   2.642  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.858  -9.510   2.836  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       3.116 -10.216   4.007  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.835  -9.499   1.849  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.311 -10.887   4.185  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       5.032 -10.167   2.021  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.265 -10.859   3.191  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.456 -11.525   3.366  1.00  0.00           O  
ATOM    783  H   TYR A  51       1.029 -10.725   0.504  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.099 -10.062   3.122  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.698  -8.030   1.877  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.303  -8.287   3.573  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.366 -10.236   4.783  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.650  -8.956   0.935  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.493 -11.429   5.102  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.779 -10.145   1.241  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.781 -11.370   4.256  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.430  -9.561   0.613  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.442  -8.897  -0.203  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.481  -8.203   0.672  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.784  -7.025   0.480  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.130  -9.906  -1.124  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.265  -9.427  -2.560  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -2.956 -10.540  -3.549  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -4.105 -11.415  -3.763  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -4.045 -12.558  -4.439  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -2.896 -12.961  -4.962  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -5.136 -13.297  -4.591  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.329 -10.533   0.552  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -1.944  -8.152  -0.806  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.559 -10.822  -1.124  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.118 -10.109  -0.740  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.276  -9.086  -2.723  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.575  -8.612  -2.724  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -2.671 -10.098  -4.492  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -2.135 -11.128  -3.165  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -4.965 -11.136  -3.386  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -2.072 -12.406  -4.848  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -2.853 -13.823  -5.470  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -6.003 -12.994  -4.198  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -5.090 -14.157  -5.100  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.033  -8.945   1.627  1.00  0.00           N  
ATOM    817  CA  MET A  53      -5.032  -8.403   2.530  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.407  -7.329   3.423  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.065  -6.359   3.797  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.647  -9.551   3.355  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.142  -9.157   4.737  1.00  0.00           C  
ATOM    822  SD  MET A  53      -7.439 -10.248   5.352  1.00  0.00           S  
ATOM    823  CE  MET A  53      -6.469 -11.449   6.261  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.750  -9.874   1.740  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.807  -7.947   1.931  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -6.483  -9.958   2.806  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -4.902 -10.324   3.475  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -5.306  -9.192   5.419  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -6.525  -8.151   4.691  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -7.057 -12.341   6.418  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -6.183 -11.033   7.216  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -5.583 -11.696   5.695  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.131  -7.506   3.743  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.412  -6.548   4.573  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.403  -5.171   3.920  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.748  -4.169   4.549  1.00  0.00           O  
ATOM    837  CB  THR A  54      -0.979  -7.028   4.810  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -0.972  -8.237   5.550  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.126  -6.026   5.557  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.659  -8.296   3.408  1.00  0.00           H  
ATOM    841  HA  THR A  54      -2.924  -6.482   5.522  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.509  -7.211   3.856  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -0.232  -8.780   5.269  1.00  0.00           H  
ATOM    844 HG21 THR A  54      -0.665  -5.670   6.422  1.00  0.00           H  
ATOM    845 HG22 THR A  54       0.102  -5.193   4.906  1.00  0.00           H  
ATOM    846 HG23 THR A  54       0.792  -6.499   5.872  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.017  -5.130   2.649  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -1.975  -3.878   1.906  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.368  -3.271   1.789  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.542  -2.062   1.937  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.387  -4.075   0.496  1.00  0.00           C  
ATOM    852  CG1 ILE A  55       0.012  -4.689   0.585  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.342  -2.750  -0.249  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.473  -5.340  -0.700  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.763  -5.963   2.199  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.338  -3.192   2.443  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.034  -4.745  -0.048  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.722  -3.915   0.838  1.00  0.00           H  
ATOM    859 HG13 ILE A  55       0.019  -5.443   1.359  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -0.776  -2.869  -1.160  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -0.871  -2.004   0.373  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -2.348  -2.437  -0.488  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -0.365  -5.819  -1.182  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       1.231  -6.077  -0.479  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.885  -4.588  -1.357  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.361  -4.118   1.533  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.738  -3.661   1.428  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.154  -2.949   2.713  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.649  -1.822   2.679  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.660  -4.851   1.138  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.113  -4.576   1.378  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.806  -3.449   1.043  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.046  -5.446   2.020  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.118  -3.573   1.434  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.288  -4.789   2.034  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -8.950  -6.722   2.578  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.426  -5.359   2.586  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.084  -7.292   3.128  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.308  -6.611   3.129  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.168  -5.076   1.438  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.794  -2.962   0.607  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.545  -5.140   0.103  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.372  -5.680   1.768  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.374  -2.596   0.544  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.820  -2.901   1.306  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.010  -7.258   2.585  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.373  -4.843   2.592  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.030  -8.278   3.566  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.169  -7.093   3.569  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.935  -3.611   3.846  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.267  -3.032   5.145  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.676  -1.635   5.271  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.359  -0.691   5.669  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.751  -3.925   6.276  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -6.109  -5.393   6.109  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -7.020  -5.875   7.228  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -6.285  -6.604   8.257  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -6.782  -6.885   9.458  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -8.010  -6.498   9.775  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -6.052  -7.552  10.341  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.531  -4.501   3.809  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.341  -2.963   5.211  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.676  -3.842   6.323  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.171  -3.579   7.210  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.614  -5.525   5.164  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.201  -5.979   6.120  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -7.498  -5.019   7.679  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -7.772  -6.526   6.807  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -5.375  -6.898   8.043  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -8.563  -5.996   9.112  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -8.383  -6.711  10.679  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -5.125  -7.845  10.105  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -6.428  -7.762  11.244  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.406  -1.508   4.906  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.750  -0.216   4.947  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.352   0.746   3.946  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.507   1.934   4.227  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.920  -2.292   4.579  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.850   0.199   5.938  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.702  -0.346   4.724  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.711   0.223   2.777  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.334   1.029   1.737  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.658   1.596   2.233  1.00  0.00           C  
ATOM    924  O   LEU A  59      -7.024   2.727   1.912  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.559   0.188   0.477  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.870   0.707  -0.788  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.448   1.156  -0.484  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.869  -0.367  -1.865  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.575  -0.736   2.620  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.667   1.847   1.506  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.202  -0.812   0.671  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.621   0.141   0.288  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -5.416   1.559  -1.166  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -3.389   2.231  -0.551  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.771   0.713  -1.199  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -3.177   0.840   0.513  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -4.373   0.011  -2.747  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -5.886  -0.631  -2.110  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -4.346  -1.240  -1.503  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.371   0.801   3.026  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.643   1.229   3.593  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.422   2.367   4.582  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.291   3.216   4.774  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.337   0.056   4.290  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.719  -1.073   3.346  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.517  -2.165   4.033  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -11.711  -2.009   4.290  1.00  0.00           O  
ATOM    948  NE2 GLN A  60      -9.859  -3.279   4.333  1.00  0.00           N  
ATOM    949  H   GLN A  60      -7.017  -0.085   3.256  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.268   1.581   2.785  1.00  0.00           H  
ATOM    951  HB2 GLN A  60      -8.674  -0.344   5.043  1.00  0.00           H  
ATOM    952  HB3 GLN A  60     -10.236   0.416   4.768  1.00  0.00           H  
ATOM    953  HG2 GLN A  60     -10.315  -0.666   2.542  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.817  -1.508   2.941  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -8.909  -3.333   4.099  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.350  -4.002   4.777  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.244   2.378   5.196  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.888   3.416   6.153  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.820   4.776   5.468  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.120   5.806   6.072  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.541   3.092   6.804  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.476   3.536   8.251  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -6.243   4.446   8.629  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -4.656   2.975   9.008  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.592   1.676   4.992  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.653   3.446   6.915  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.376   2.024   6.764  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.755   3.594   6.257  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.423   4.769   4.199  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.318   5.995   3.421  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.698   6.577   3.137  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.924   7.776   3.299  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.584   5.722   2.105  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.260   4.971   2.250  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.926   4.224   0.969  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.142   5.935   2.618  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.201   3.914   3.774  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.750   6.709   4.000  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.234   5.140   1.468  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.387   6.668   1.624  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -4.350   4.246   3.046  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -4.820   3.759   0.580  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.186   3.465   1.177  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -3.536   4.917   0.239  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -3.482   6.598   3.399  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.865   6.513   1.749  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -2.286   5.377   2.967  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.618   5.717   2.716  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.979   6.139   2.409  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.669   6.699   3.648  1.00  0.00           C  
ATOM    991  O   LYS A  63     -11.198   7.810   3.628  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.784   4.965   1.848  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.521   5.291   0.560  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.342   6.565   0.692  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.845   7.648  -0.251  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -12.530   7.593  -1.572  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.374   4.774   2.606  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.923   6.918   1.661  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.110   4.144   1.652  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -11.509   4.655   2.586  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -10.800   5.421  -0.234  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.183   4.473   0.318  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -13.373   6.343   0.458  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -12.270   6.924   1.708  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -12.030   8.612   0.199  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.783   7.519  -0.400  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -11.839   7.727  -2.339  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -13.249   8.341  -1.633  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -12.993   6.670  -1.696  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.663   5.920   4.725  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -11.293   6.336   5.973  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -10.581   7.546   6.569  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -11.221   8.471   7.068  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -11.289   5.182   6.979  1.00  0.00           C  
ATOM   1015  CG  GLN A  64      -9.912   4.873   7.544  1.00  0.00           C  
ATOM   1016  CD  GLN A  64      -9.874   3.561   8.303  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -10.655   2.651   8.031  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64      -8.961   3.459   9.262  1.00  0.00           N  
ATOM   1019  H   GLN A  64     -10.227   5.043   4.679  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -12.315   6.608   5.752  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64     -11.944   5.433   7.799  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -11.661   4.293   6.490  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64      -9.206   4.821   6.729  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64      -9.627   5.669   8.217  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64      -8.372   4.226   9.423  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64      -8.914   2.623   9.768  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -9.253   7.529   6.519  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -8.477   8.627   7.064  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -7.403   9.110   6.110  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -6.803   8.316   5.386  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -8.796   6.763   6.112  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -9.143   9.448   7.286  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -8.009   8.300   7.981  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -7.157  10.418   6.111  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -6.146  11.007   5.240  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -5.167  11.858   6.041  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -5.386  12.130   7.221  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -6.808  11.860   4.157  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -8.070  11.268   3.614  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -8.189  10.802   2.321  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -9.277  11.068   4.196  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -9.412  10.340   2.132  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66     -10.091  10.490   3.253  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -7.667  11.000   6.712  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -5.602  10.200   4.771  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -7.046  12.830   4.568  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -6.118  11.982   3.334  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -7.480  10.807   1.644  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -9.548  11.316   5.212  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -9.791   9.913   1.215  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66     -11.026  10.231   3.388  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -4.087  12.282   5.390  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -3.078  13.106   6.044  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -1.961  13.479   5.075  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -1.389  12.616   4.409  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -2.495  12.369   7.252  1.00  0.00           C  
ATOM   1057  CG  ASP A  67      -2.292  10.890   6.987  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67      -2.136  10.515   5.806  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67      -2.290  10.108   7.961  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -3.967  12.035   4.450  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -3.560  14.010   6.383  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -1.539  12.806   7.505  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -3.167  12.477   8.091  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -1.656  14.770   5.003  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -0.607  15.261   4.119  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -0.868  14.841   2.677  1.00  0.00           C  
ATOM   1067  O   TYR A  68      -0.485  13.710   2.312  1.00  0.00           O  
ATOM   1068  CB  TYR A  68       0.757  14.740   4.576  1.00  0.00           C  
ATOM   1069  CG  TYR A  68       1.506  15.703   5.468  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68       2.067  16.865   4.954  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68       1.650  15.451   6.828  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68       2.752  17.747   5.767  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68       2.333  16.330   7.647  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68       2.882  17.477   7.112  1.00  0.00           C  
ATOM   1075  OH  TYR A  68       3.563  18.354   7.924  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -1.454  15.647   1.924  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -2.148  15.408   5.561  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -0.607  16.340   4.173  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68       0.618  13.820   5.123  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68       1.370  14.548   3.708  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68       1.963  17.074   3.899  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68       1.219  14.553   7.244  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68       3.181  18.646   5.346  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68       2.435  16.117   8.702  1.00  0.00           H  
ATOM   1085  HH  TYR A  68       3.175  19.228   7.849  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1       6.569  19.265  -8.667  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.090  19.279  -8.519  1.00  0.00           C  
ATOM      3  C   TYR A   1       4.563  17.910  -8.107  1.00  0.00           C  
ATOM      4  O   TYR A   1       3.893  17.771  -7.083  1.00  0.00           O  
ATOM      5  CB  TYR A   1       4.472  19.704  -9.853  1.00  0.00           C  
ATOM      6  CG  TYR A   1       3.451  20.810  -9.724  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       3.771  22.009  -9.101  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       2.166  20.656 -10.228  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       2.840  23.022  -8.981  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       1.228  21.663 -10.111  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       1.570  22.845  -9.488  1.00  0.00           C  
ATOM     12  OH  TYR A   1       0.639  23.850  -9.371  1.00  0.00           O  
ATOM     13  H1  TYR A   1       6.982  19.412  -7.724  1.00  0.00           H  
ATOM     14  H2  TYR A   1       6.830  20.036  -9.315  1.00  0.00           H  
ATOM     15  H3  TYR A   1       6.839  18.340  -9.056  1.00  0.00           H  
ATOM     16  HA  TYR A   1       4.827  19.999  -7.761  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       5.257  20.050 -10.511  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       3.983  18.851 -10.303  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       4.767  22.145  -8.704  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       1.901  19.729 -10.716  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       3.108  23.948  -8.492  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       0.233  21.524 -10.509  1.00  0.00           H  
ATOM     23  HH  TYR A   1       0.573  24.119  -8.451  1.00  0.00           H  
ATOM     24  N   HIS A   2       4.869  16.903  -8.914  1.00  0.00           N  
ATOM     25  CA  HIS A   2       4.430  15.540  -8.641  1.00  0.00           C  
ATOM     26  C   HIS A   2       5.264  14.912  -7.530  1.00  0.00           C  
ATOM     27  O   HIS A   2       6.025  13.973  -7.766  1.00  0.00           O  
ATOM     28  CB  HIS A   2       4.529  14.689  -9.907  1.00  0.00           C  
ATOM     29  CG  HIS A   2       3.331  14.799 -10.798  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       3.310  15.574 -11.939  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       2.108  14.222 -10.715  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       2.126  15.472 -12.517  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       1.380  14.657 -11.794  1.00  0.00           N  
ATOM     34  H   HIS A   2       5.405  17.083  -9.713  1.00  0.00           H  
ATOM     35  HA  HIS A   2       3.399  15.580  -8.322  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       5.394  15.000 -10.472  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       4.641  13.652  -9.628  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       4.052  16.120 -12.275  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       1.769  13.546  -9.942  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       1.820  15.968 -13.426  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       0.455  14.406 -11.997  1.00  0.00           H  
ATOM     42  N   ALA A   3       5.116  15.436  -6.319  1.00  0.00           N  
ATOM     43  CA  ALA A   3       5.855  14.928  -5.171  1.00  0.00           C  
ATOM     44  C   ALA A   3       4.924  14.225  -4.188  1.00  0.00           C  
ATOM     45  O   ALA A   3       3.998  14.832  -3.651  1.00  0.00           O  
ATOM     46  CB  ALA A   3       6.597  16.061  -4.478  1.00  0.00           C  
ATOM     47  H   ALA A   3       4.494  16.183  -6.197  1.00  0.00           H  
ATOM     48  HA  ALA A   3       6.585  14.219  -5.530  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       6.773  16.860  -5.184  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       7.543  15.697  -4.105  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       6.004  16.431  -3.656  1.00  0.00           H  
ATOM     52  N   ASP A   4       5.178  12.940  -3.958  1.00  0.00           N  
ATOM     53  CA  ASP A   4       4.364  12.153  -3.040  1.00  0.00           C  
ATOM     54  C   ASP A   4       5.122  10.916  -2.562  1.00  0.00           C  
ATOM     55  O   ASP A   4       4.726   9.787  -2.848  1.00  0.00           O  
ATOM     56  CB  ASP A   4       3.057  11.733  -3.716  1.00  0.00           C  
ATOM     57  CG  ASP A   4       3.286  10.808  -4.893  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       4.180  11.102  -5.715  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       2.572   9.788  -4.995  1.00  0.00           O  
ATOM     60  H   ASP A   4       5.930  12.513  -4.417  1.00  0.00           H  
ATOM     61  HA  ASP A   4       4.135  12.773  -2.186  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       2.435  11.222  -2.996  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       2.542  12.615  -4.069  1.00  0.00           H  
ATOM     64  N   PRO A   5       6.228  11.116  -1.824  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.042  10.011  -1.304  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.287   9.168  -0.281  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.645   8.017  -0.025  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.230  10.717  -0.643  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.737  12.090  -0.339  1.00  0.00           C  
ATOM     70  CD  PRO A   5       6.768  12.431  -1.435  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.396   9.374  -2.100  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.511  10.189   0.256  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.065  10.740  -1.329  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       7.238  12.097   0.619  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.563  12.785  -0.338  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.986  13.075  -1.062  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.282  12.897  -2.262  1.00  0.00           H  
ATOM     78  N   SER A   6       5.239   9.745   0.299  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.431   9.045   1.292  1.00  0.00           C  
ATOM     80  C   SER A   6       3.953   7.698   0.759  1.00  0.00           C  
ATOM     81  O   SER A   6       3.636   6.792   1.531  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.230   9.901   1.695  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.635  11.018   2.468  1.00  0.00           O  
ATOM     84  H   SER A   6       5.002  10.663   0.053  1.00  0.00           H  
ATOM     85  HA  SER A   6       5.050   8.875   2.160  1.00  0.00           H  
ATOM     86  HB2 SER A   6       2.729  10.257   0.807  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.545   9.304   2.280  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.261  10.949   3.350  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.904   7.569  -0.563  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.458   6.334  -1.194  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.434   5.193  -0.927  1.00  0.00           C  
ATOM     92  O   LEU A   7       4.058   4.160  -0.378  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.293   6.539  -2.702  1.00  0.00           C  
ATOM     94  CG  LEU A   7       3.042   5.264  -3.514  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.350   4.530  -3.770  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       2.049   4.358  -2.803  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.164   8.327  -1.128  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.499   6.076  -0.769  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.463   7.210  -2.863  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.190   7.009  -3.079  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.621   5.533  -4.471  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.274   3.970  -4.691  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.547   3.851  -2.954  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.155   5.244  -3.847  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       2.373   4.194  -1.786  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.990   3.411  -3.320  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.074   4.825  -2.799  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.687   5.383  -1.328  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.713   4.362  -1.143  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.888   4.008   0.331  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.980   2.834   0.691  1.00  0.00           O  
ATOM    112  CB  VAL A   8       8.070   4.822  -1.709  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       9.054   3.662  -1.749  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       7.895   5.430  -3.092  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.926   6.227  -1.767  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.405   3.478  -1.681  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.472   5.581  -1.055  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       8.595   2.785  -1.316  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       9.938   3.921  -1.187  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       9.325   3.456  -2.774  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       7.489   6.427  -2.998  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       7.217   4.819  -3.670  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.851   5.476  -3.589  1.00  0.00           H  
ATOM    124  N   SER A   9       6.943   5.031   1.178  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.129   4.831   2.611  1.00  0.00           C  
ATOM    126  C   SER A   9       6.010   3.980   3.207  1.00  0.00           C  
ATOM    127  O   SER A   9       6.221   3.258   4.181  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.196   6.181   3.326  1.00  0.00           C  
ATOM    129  OG  SER A   9       6.790   6.067   4.680  1.00  0.00           O  
ATOM    130  H   SER A   9       6.873   5.943   0.829  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.068   4.316   2.752  1.00  0.00           H  
ATOM    132  HB2 SER A   9       8.211   6.548   3.300  1.00  0.00           H  
ATOM    133  HB3 SER A   9       6.545   6.884   2.828  1.00  0.00           H  
ATOM    134  HG  SER A   9       7.133   6.810   5.181  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.819   4.076   2.624  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.669   3.325   3.118  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.593   1.943   2.479  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.485   0.933   3.175  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.376   4.095   2.843  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.112   5.198   3.829  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       3.097   6.123   4.132  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       0.879   5.307   4.452  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       2.857   7.138   5.039  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.634   6.319   5.359  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.624   7.237   5.654  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.707   4.673   1.855  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.789   3.205   4.185  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.430   4.536   1.858  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.542   3.409   2.881  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       4.061   6.047   3.652  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.104   4.591   4.222  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       3.634   7.853   5.267  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.332   6.394   5.838  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.434   8.028   6.363  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.646   1.905   1.150  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.579   0.647   0.413  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.491  -0.403   1.034  1.00  0.00           C  
ATOM    158  O   LEU A  11       4.058  -1.508   1.354  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.973   0.874  -1.048  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.573  -0.247  -2.010  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       4.499  -1.443  -1.850  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       2.125  -0.657  -1.781  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.729   2.743   0.651  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.563   0.291   0.456  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.511   1.790  -1.384  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       5.045   0.992  -1.092  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.662   0.110  -3.026  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       4.105  -2.106  -1.094  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       5.479  -1.102  -1.554  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       4.570  -1.972  -2.789  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.534   0.221  -1.564  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       2.073  -1.342  -0.948  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.743  -1.139  -2.668  1.00  0.00           H  
ATOM    174  N   THR A  12       5.755  -0.043   1.209  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.733  -0.949   1.793  1.00  0.00           C  
ATOM    176  C   THR A  12       6.521  -1.085   3.297  1.00  0.00           C  
ATOM    177  O   THR A  12       6.502  -2.195   3.833  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.150  -0.447   1.510  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.347  -0.265   0.119  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.227  -1.383   2.009  1.00  0.00           C  
ATOM    181  H   THR A  12       6.035   0.855   0.933  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.602  -1.917   1.333  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.289   0.504   2.001  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.074   0.621  -0.130  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.803  -0.893   2.779  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.877  -1.654   1.189  1.00  0.00           H  
ATOM    187 HG23 THR A  12       8.769  -2.273   2.412  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.365   0.052   3.971  1.00  0.00           N  
ATOM    189  CA  GLY A  13       6.165   0.045   5.410  1.00  0.00           C  
ATOM    190  C   GLY A  13       5.020  -0.852   5.831  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.975  -1.327   6.965  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.384   0.905   3.486  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       7.071  -0.299   5.887  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.958   1.053   5.739  1.00  0.00           H  
ATOM    195  N   LEU A  14       4.090  -1.080   4.913  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.941  -1.927   5.177  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.368  -3.354   5.509  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.591  -4.130   6.064  1.00  0.00           O  
ATOM    199  CB  LEU A  14       2.032  -1.934   3.950  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.550  -1.697   4.229  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.363  -0.531   5.186  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.187  -1.442   2.927  1.00  0.00           C  
ATOM    203  H   LEU A  14       4.185  -0.677   4.025  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.407  -1.515   6.019  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.373  -1.164   3.276  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.139  -2.887   3.458  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.129  -2.580   4.687  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       0.181  -0.910   6.181  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -0.480   0.065   4.867  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       1.255   0.077   5.189  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -1.234  -1.668   3.054  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       0.230  -2.070   2.151  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.073  -0.405   2.647  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.601  -3.698   5.152  1.00  0.00           N  
ATOM    215  CA  GLY A  15       5.099  -5.036   5.403  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.405  -5.786   4.121  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.496  -7.014   4.119  1.00  0.00           O  
ATOM    218  H   GLY A  15       5.175  -3.045   4.704  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.999  -4.970   5.994  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.355  -5.587   5.960  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.556  -5.046   3.024  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.859  -5.654   1.733  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.976  -4.892   1.025  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.730  -4.151   0.073  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.610  -5.695   0.847  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.502  -4.282   1.054  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.476  -4.069   3.088  1.00  0.00           H  
ATOM    228  HA  CYS A  16       6.192  -6.665   1.914  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.915  -5.722  -0.189  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.048  -6.588   1.075  1.00  0.00           H  
ATOM    231  HG  CYS A  16       3.245  -3.976   0.181  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.225  -5.064   1.489  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.383  -4.393   0.909  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.955  -5.135  -0.297  1.00  0.00           C  
ATOM    235  O   PRO A  17      11.033  -4.797  -0.787  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.384  -4.389   2.062  1.00  0.00           C  
ATOM    237  CG  PRO A  17      10.057  -5.606   2.865  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.603  -5.927   2.622  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.150  -3.378   0.625  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.388  -4.433   1.668  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.261  -3.489   2.645  1.00  0.00           H  
ATOM    242  HG2 PRO A  17      10.678  -6.429   2.545  1.00  0.00           H  
ATOM    243  HG3 PRO A  17      10.218  -5.402   3.913  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       8.488  -6.970   2.364  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       8.015  -5.690   3.496  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.229  -6.140  -0.777  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.663  -6.909  -1.935  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.495  -7.197  -2.877  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.589  -8.061  -3.749  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.309  -8.223  -1.488  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.767  -8.315  -1.891  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      12.631  -7.672  -1.294  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      12.049  -9.115  -2.913  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.374  -6.360  -0.354  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.398  -6.321  -2.464  1.00  0.00           H  
ATOM    256  HB2 ASN A  18      10.246  -8.300  -0.412  1.00  0.00           H  
ATOM    257  HB3 ASN A  18       9.777  -9.049  -1.936  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      11.311  -9.596  -3.342  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      12.985  -9.193  -3.194  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.396  -6.464  -2.703  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.217  -6.644  -3.541  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.940  -5.397  -4.375  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.278  -5.467  -5.411  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.997  -6.975  -2.679  1.00  0.00           C  
ATOM    265  SG  CYS A  19       5.352  -8.083  -1.294  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.374  -5.790  -1.994  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.409  -7.470  -4.210  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       4.595  -6.060  -2.271  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.247  -7.449  -3.294  1.00  0.00           H  
ATOM    270  HG  CYS A  19       4.531  -8.234  -0.819  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.451  -4.254  -3.923  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.259  -2.998  -4.636  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.617  -3.147  -6.109  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.968  -2.564  -6.976  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.106  -1.867  -4.025  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.861  -0.556  -4.775  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.581  -2.236  -4.061  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.895   0.668  -3.886  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.972  -4.257  -3.094  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.218  -2.725  -4.554  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.816  -1.746  -2.992  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.620  -0.436  -5.534  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.890  -0.595  -5.247  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.694  -3.287  -3.838  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       9.116  -1.653  -3.326  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.979  -2.032  -5.044  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.197   0.541  -3.071  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       6.619   1.539  -4.462  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       7.891   0.799  -3.490  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.650  -3.935  -6.388  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.075  -4.171  -7.761  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.929  -4.750  -8.580  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.684  -4.329  -9.710  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.273  -5.121  -7.793  1.00  0.00           C  
ATOM    295  CG  GLU A  21       9.000  -6.470  -7.150  1.00  0.00           C  
ATOM    296  CD  GLU A  21      10.271  -7.226  -6.816  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      11.137  -7.351  -7.708  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      10.400  -7.693  -5.666  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.124  -4.382  -5.655  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.365  -3.222  -8.187  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       9.555  -5.288  -8.822  1.00  0.00           H  
ATOM    302  HB3 GLU A  21      10.098  -4.657  -7.274  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       8.443  -6.312  -6.238  1.00  0.00           H  
ATOM    304  HG3 GLU A  21       8.412  -7.067  -7.832  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.221  -5.709  -7.993  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.083  -6.334  -8.658  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.917  -5.358  -8.748  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.142  -5.386  -9.703  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.651  -7.593  -7.905  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.740  -8.633  -7.789  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.731  -8.520  -6.823  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.781  -9.723  -8.648  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.730  -9.468  -6.714  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.777 -10.675  -8.546  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.748 -10.542  -7.578  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.743 -11.489  -7.471  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.461  -5.994  -7.086  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.390  -6.605  -9.656  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.345  -7.320  -6.906  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.817  -8.043  -8.422  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.713  -7.678  -6.147  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.017  -9.823  -9.406  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.491  -9.363  -5.956  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.791 -11.516  -9.223  1.00  0.00           H  
ATOM    325  HH  TYR A  22       8.981 -11.601  -6.549  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.803  -4.493  -7.747  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.742  -3.495  -7.718  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.026  -2.383  -8.722  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.192  -2.068  -9.570  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.604  -2.908  -6.311  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.735  -3.726  -5.400  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.364  -3.786  -5.599  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       2.286  -4.432  -4.343  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.439  -4.537  -4.762  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       1.488  -5.185  -3.503  1.00  0.00           C  
ATOM    336  CZ  PHE A  23       0.123  -5.238  -3.713  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.457  -4.518  -7.016  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.818  -3.984  -7.989  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.584  -2.837  -5.861  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.175  -1.921  -6.382  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.076  -3.239  -6.419  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       3.353  -4.392  -4.178  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.505  -4.576  -4.929  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       1.931  -5.733  -2.683  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.502  -5.826  -3.058  1.00  0.00           H  
ATOM    346  N   THR A  24       4.220  -1.805  -8.630  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.626  -0.732  -9.532  1.00  0.00           C  
ATOM    348  C   THR A  24       4.395  -1.123 -10.989  1.00  0.00           C  
ATOM    349  O   THR A  24       4.159  -0.268 -11.841  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.102  -0.391  -9.317  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.906  -1.553  -9.427  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.381   0.237  -7.970  1.00  0.00           C  
ATOM    353  H   THR A  24       4.842  -2.102  -7.930  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.028   0.136  -9.305  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.413   0.309 -10.077  1.00  0.00           H  
ATOM    356  HG1 THR A  24       6.730  -2.136  -8.683  1.00  0.00           H  
ATOM    357 HG21 THR A  24       6.075   1.273  -7.986  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.438   0.177  -7.756  1.00  0.00           H  
ATOM    359 HG23 THR A  24       5.828  -0.289  -7.206  1.00  0.00           H  
ATOM    360  N   SER A  25       4.471  -2.421 -11.268  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.282  -2.923 -12.625  1.00  0.00           C  
ATOM    362  C   SER A  25       3.001  -2.373 -13.244  1.00  0.00           C  
ATOM    363  O   SER A  25       2.898  -2.243 -14.464  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.243  -4.453 -12.622  1.00  0.00           C  
ATOM    365  OG  SER A  25       5.509  -4.997 -12.951  1.00  0.00           O  
ATOM    366  H   SER A  25       4.667  -3.054 -10.547  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.123  -2.595 -13.218  1.00  0.00           H  
ATOM    368  HB2 SER A  25       3.961  -4.801 -11.640  1.00  0.00           H  
ATOM    369  HB3 SER A  25       3.519  -4.793 -13.346  1.00  0.00           H  
ATOM    370  HG  SER A  25       5.943  -5.304 -12.153  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.027  -2.055 -12.399  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.748  -1.529 -12.872  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.692  -0.012 -12.722  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.213   0.693 -13.610  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.415  -2.166 -12.103  1.00  0.00           C  
ATOM    376  CG  GLN A  26      -0.139  -3.584 -11.624  1.00  0.00           C  
ATOM    377  CD  GLN A  26      -0.197  -4.602 -12.745  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.744  -4.336 -13.815  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.368  -5.780 -12.504  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.164  -2.185 -11.437  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.657  -1.777 -13.918  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.637  -1.556 -11.241  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.281  -2.192 -12.747  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       0.846  -3.615 -11.181  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.875  -3.848 -10.881  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.784  -5.922 -11.628  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.344  -6.458 -13.209  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.175   0.483 -11.588  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.158   1.911 -11.332  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.917   2.227  -9.871  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.121   3.103  -9.538  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.537  -0.128 -10.914  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.107   2.333 -11.628  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.374   2.365 -11.921  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.614   1.508  -8.998  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.474   1.703  -7.562  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.608   2.566  -7.017  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.121   2.323  -5.925  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.447   0.350  -6.847  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.113  -0.006  -6.191  1.00  0.00           C  
ATOM    401  CD1 LEU A  28      -0.066   0.767  -4.893  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -1.041   0.273  -7.143  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.227   0.822  -9.329  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.537   2.211  -7.388  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.686  -0.418  -7.567  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.211   0.352  -6.083  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.104  -1.060  -5.955  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -1.094   1.084  -4.801  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.579   1.633  -4.897  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.191   0.132  -4.057  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.939  -0.196  -6.767  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -0.807  -0.126  -8.118  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.197   1.339  -7.217  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.973   3.591  -7.778  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.019   4.516  -7.364  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.397   5.778  -6.780  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.984   6.438  -5.922  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.917   4.873  -8.550  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.173   5.537  -9.698  1.00  0.00           C  
ATOM    420  CD  GLN A  29       5.108   6.132 -10.732  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.008   7.311 -11.072  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       6.025   5.316 -11.240  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.514   3.740  -8.631  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.613   4.033  -6.603  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.689   5.548  -8.212  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.379   3.970  -8.923  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.550   4.799 -10.180  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.553   6.326  -9.300  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       6.046   4.388 -10.923  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       6.643   5.674 -11.912  1.00  0.00           H  
ATOM    431  N   SER A  30       2.187   6.090  -7.236  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.450   7.242  -6.735  1.00  0.00           C  
ATOM    433  C   SER A  30       0.226   6.780  -5.959  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.741   6.294  -6.544  1.00  0.00           O  
ATOM    435  CB  SER A  30       1.027   8.152  -7.890  1.00  0.00           C  
ATOM    436  OG  SER A  30       0.977   7.436  -9.112  1.00  0.00           O  
ATOM    437  H   SER A  30       1.766   5.512  -7.906  1.00  0.00           H  
ATOM    438  HA  SER A  30       2.094   7.790  -6.070  1.00  0.00           H  
ATOM    439  HB2 SER A  30       0.048   8.559  -7.686  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.739   8.958  -7.990  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.867   7.316  -9.451  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.277   6.918  -4.635  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.823   6.484  -3.779  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.174   6.940  -4.334  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.201   6.301  -4.109  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.650   6.985  -2.328  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.542   6.176  -1.384  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -0.963   8.469  -2.216  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.770   5.411  -0.331  1.00  0.00           C  
ATOM    450  H   ILE A  31       1.080   7.301  -4.226  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.809   5.406  -3.755  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.382   6.842  -2.046  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.221   6.845  -0.878  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.109   5.461  -1.962  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.927   8.917  -3.199  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -0.235   8.945  -1.576  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -1.950   8.596  -1.799  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -0.236   6.106   0.298  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -0.067   4.747  -0.811  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -1.457   4.835   0.270  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.160   8.043  -5.073  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.374   8.557  -5.687  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.007   7.504  -6.594  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.199   7.564  -6.893  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.065   9.822  -6.491  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -3.910  11.010  -6.095  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -5.240  10.850  -5.729  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -3.376  12.294  -6.085  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -6.016  11.933  -5.365  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -4.147  13.383  -5.723  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -5.464  13.197  -5.363  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -6.234  14.279  -5.002  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.312   8.506  -5.229  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.068   8.800  -4.897  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.029  10.088  -6.344  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -3.236   9.625  -7.538  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -5.668   9.858  -5.730  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -2.344  12.435  -6.367  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -7.048  11.788  -5.083  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -3.714  14.372  -5.722  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -6.754  14.056  -4.226  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.201   6.532  -7.022  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.686   5.466  -7.893  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.316   4.334  -7.084  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.115   3.558  -7.608  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.541   4.918  -8.745  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.849   4.881 -10.210  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -2.629   5.949 -11.053  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -3.365   3.894 -10.982  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -2.995   5.622 -12.280  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.444   4.381 -12.263  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.256   6.534  -6.754  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.439   5.888  -8.544  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.668   5.539  -8.606  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.315   3.911  -8.428  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -2.258   6.818 -10.792  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -3.658   2.908 -10.651  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -2.937   6.261 -13.149  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.781   3.889 -13.041  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.942   4.235  -5.812  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.475   3.192  -4.940  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.465   3.760  -3.930  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.764   3.130  -2.917  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.338   2.486  -4.207  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.108   3.351  -3.918  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.300   2.758  -2.775  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.248   3.485  -5.165  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.305   4.883  -5.447  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.989   2.476  -5.562  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.719   2.113  -3.268  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -3.028   1.649  -4.807  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.428   4.340  -3.621  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.713   3.087  -1.833  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.274   3.087  -2.851  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.337   1.680  -2.829  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.497   2.697  -5.859  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -0.206   3.411  -4.894  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.431   4.442  -5.628  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.978   4.948  -4.218  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.938   5.601  -3.338  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.278   4.865  -3.336  1.00  0.00           C  
ATOM    522  O   GLN A  35      -9.083   5.033  -2.420  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.145   7.054  -3.771  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -8.037   7.849  -2.832  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -7.300   8.988  -2.153  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.393  10.141  -2.574  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.563   8.667  -1.096  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.699   5.399  -5.039  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.533   5.586  -2.337  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.182   7.542  -3.820  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.593   7.064  -4.754  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.857   8.261  -3.400  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.421   7.185  -2.073  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.536   7.728  -0.817  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -6.076   9.385  -0.637  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.512   4.049  -4.362  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.765   3.310  -4.475  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.535   1.804  -4.630  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.482   1.021  -4.581  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.575   3.835  -5.662  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.549   4.923  -5.262  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.623   4.649  -4.727  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -11.175   6.170  -5.523  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.841   3.963  -5.070  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.327   3.479  -3.568  1.00  0.00           H  
ATOM    546  HB2 ASN A  36      -9.900   4.241  -6.400  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.134   3.020  -6.099  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.307   6.313  -5.952  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -11.784   6.895  -5.277  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.279   1.398  -4.820  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.953  -0.015  -4.985  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.345  -0.815  -3.745  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.410  -0.275  -2.640  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.459  -0.187  -5.269  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -6.128  -0.870  -6.598  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.988  -0.149  -7.300  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.779  -2.334  -6.372  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.559   2.059  -4.855  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.517  -0.386  -5.828  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -6.000   0.790  -5.268  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -6.025  -0.770  -4.471  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.994  -0.830  -7.241  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.072  -0.301  -6.748  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -5.207   0.907  -7.351  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -4.874  -0.544  -8.299  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -6.572  -2.812  -5.817  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.857  -2.402  -5.815  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -5.661  -2.827  -7.326  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.610  -2.105  -3.937  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.003  -2.978  -2.836  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.356  -4.348  -2.954  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.657  -4.639  -3.925  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.524  -3.150  -2.813  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.143  -2.282  -3.747  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.135  -2.882  -1.457  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.545  -2.477  -4.841  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.684  -2.517  -1.913  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.765  -4.173  -3.087  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -10.885  -1.376  -3.561  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -10.500  -2.205  -0.905  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -11.226  -3.811  -0.915  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -12.111  -2.439  -1.583  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.630  -5.201  -1.973  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.141  -6.568  -1.999  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.684  -7.277  -3.224  1.00  0.00           C  
ATOM    586  O   ILE A  39      -8.013  -8.109  -3.833  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.567  -7.342  -0.742  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.980  -8.754  -0.760  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.083  -7.396  -0.641  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.471  -8.782  -0.849  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.223  -4.919  -1.245  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.064  -6.546  -2.044  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.196  -6.811   0.118  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.268  -9.268   0.145  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.372  -9.288  -1.612  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.485  -7.891  -1.511  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.475  -6.392  -0.584  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.364  -7.944   0.247  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.152  -8.239  -1.726  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.136  -9.806  -0.918  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.049  -8.322   0.033  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.905  -6.909  -3.593  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.553  -7.485  -4.761  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.706  -7.254  -6.007  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.587  -8.132  -6.861  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.955  -6.896  -4.953  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.025  -5.389  -4.775  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -12.888  -4.720  -5.827  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -13.577  -5.441  -6.577  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -12.874  -3.473  -5.900  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.379  -6.236  -3.062  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.641  -8.543  -4.592  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -12.298  -7.135  -5.949  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.623  -7.351  -4.235  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.438  -5.173  -3.801  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -11.028  -4.984  -4.840  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.119  -6.064  -6.104  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.257  -5.722  -7.229  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.827  -6.183  -6.970  1.00  0.00           C  
ATOM    620  O   ASP A  41      -6.115  -6.585  -7.890  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.283  -4.213  -7.481  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.184  -3.834  -8.639  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -9.364  -4.670  -9.550  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.709  -2.701  -8.637  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.238  -5.413  -5.381  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.634  -6.233  -8.103  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.640  -3.713  -6.593  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.282  -3.874  -7.702  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.414  -6.118  -5.707  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.069  -6.526  -5.314  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.721  -7.890  -5.902  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.755  -8.025  -6.652  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.955  -6.571  -3.781  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.914  -5.217  -3.036  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.691  -5.153  -2.140  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.933  -4.023  -3.987  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.030  -5.789  -5.021  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.376  -5.792  -5.698  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.797  -7.132  -3.404  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.053  -7.114  -3.534  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.784  -5.142  -2.400  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -3.860  -5.755  -1.260  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.512  -4.129  -1.847  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -2.830  -5.531  -2.674  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -3.964  -3.919  -4.454  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.164  -3.125  -3.433  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.684  -4.179  -4.747  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.521  -8.895  -5.563  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.293 -10.230  -6.080  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.298 -10.271  -7.596  1.00  0.00           C  
ATOM    651  O   GLY A  43      -4.791 -11.216  -8.200  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.282  -8.725  -4.968  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.336 -10.584  -5.724  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.067 -10.885  -5.709  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.878  -9.244  -8.214  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -5.944  -9.166  -9.668  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.554  -8.981 -10.265  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.278  -9.437 -11.373  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.861  -8.030 -10.096  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.263  -8.520  -7.679  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.363 -10.091 -10.034  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -7.734  -8.013  -9.460  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.165  -8.181 -11.121  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -6.335  -7.091 -10.011  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.684  -8.311  -9.518  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.321  -8.064  -9.963  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.547  -9.370 -10.149  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.515  -9.397 -10.820  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.605  -7.171  -8.952  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -2.045  -5.707  -8.962  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.551  -5.595  -8.782  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.319  -4.929  -7.878  1.00  0.00           C  
ATOM    673  H   LEU A  45      -3.966  -7.968  -8.645  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.370  -7.551 -10.913  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.779  -7.571  -7.964  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.543  -7.209  -9.153  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.793  -5.273  -9.915  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.821  -4.557  -8.650  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.853  -6.158  -7.912  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -4.048  -5.987  -9.656  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -1.578  -5.334  -6.912  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.610  -3.890  -7.923  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -0.253  -5.012  -8.028  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.054 -10.453  -9.561  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.408 -11.763  -9.667  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.155 -11.836  -8.802  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.686 -12.717  -8.980  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.050 -12.075 -11.122  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -2.016 -11.468 -12.123  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -2.485 -12.494 -13.142  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -1.319 -13.088 -13.914  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -1.730 -13.570 -15.260  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.877 -10.372  -9.038  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.109 -12.501  -9.313  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -0.062 -11.691 -11.329  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -1.046 -13.146 -11.260  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -2.872 -11.089 -11.586  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.523 -10.659 -12.637  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -3.005 -13.288 -12.627  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -3.157 -12.014 -13.838  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -0.557 -12.331 -14.029  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -0.917 -13.918 -13.351  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -2.077 -12.775 -15.835  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -2.489 -14.275 -15.172  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -0.921 -14.007 -15.747  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.046 -10.913  -7.858  1.00  0.00           N  
ATOM    707  CA  ILE A  47       1.093 -10.878  -6.949  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.909 -11.884  -5.815  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.188 -12.020  -5.271  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.288  -9.471  -6.352  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       1.086  -8.409  -7.431  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.667  -9.339  -5.730  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.304  -6.995  -6.936  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.755 -10.246  -7.763  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.978 -11.136  -7.511  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.553  -9.331  -5.573  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.781  -8.587  -8.238  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.078  -8.477  -7.807  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       3.421  -9.502  -6.486  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.781 -10.071  -4.945  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.781  -8.348  -5.316  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       2.275  -6.923  -6.469  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       0.539  -6.744  -6.215  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       1.253  -6.309  -7.769  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.979 -12.614  -5.448  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.930 -13.611  -4.378  1.00  0.00           C  
ATOM    727  C   PRO A  48       1.049 -13.181  -3.210  1.00  0.00           C  
ATOM    728  O   PRO A  48       1.361 -12.223  -2.502  1.00  0.00           O  
ATOM    729  CB  PRO A  48       3.391 -13.704  -3.950  1.00  0.00           C  
ATOM    730  CG  PRO A  48       4.158 -13.465  -5.207  1.00  0.00           C  
ATOM    731  CD  PRO A  48       3.326 -12.521  -6.043  1.00  0.00           C  
ATOM    732  HA  PRO A  48       1.598 -14.571  -4.746  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.600 -12.949  -3.207  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.590 -14.684  -3.544  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       5.111 -13.014  -4.973  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       4.303 -14.398  -5.729  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.712 -11.516  -5.970  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       3.314 -12.846  -7.073  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.063 -13.887  -3.025  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.002 -13.573  -1.954  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.394 -13.868  -0.586  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.889 -14.721   0.151  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.296 -14.370  -2.134  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.388 -13.987  -1.148  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.774 -14.047  -1.761  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -4.872 -14.080  -3.006  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -5.761 -14.058  -0.996  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.260 -14.635  -3.627  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.227 -12.518  -2.013  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.670 -14.207  -3.133  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -2.078 -15.420  -2.006  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -3.353 -14.667  -0.309  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.207 -12.980  -0.802  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.675 -13.155  -0.252  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.338 -13.330   1.035  1.00  0.00           C  
ATOM    756  C   GLN A  50       0.659 -12.485   2.106  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.318 -12.980   3.181  1.00  0.00           O  
ATOM    758  CB  GLN A  50       2.816 -12.950   0.930  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.499 -13.492  -0.314  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.757 -12.730  -0.670  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       4.821 -11.509  -0.522  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.766 -13.451  -1.138  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.018 -12.483  -0.879  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.259 -14.371   1.309  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       2.899 -11.873   0.919  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.336 -13.333   1.795  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       3.764 -14.525  -0.145  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       2.812 -13.429  -1.145  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.642 -14.418  -1.228  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.592 -12.986  -1.375  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.465 -11.206   1.803  1.00  0.00           N  
ATOM    772  CA  TYR A  51      -0.181 -10.285   2.735  1.00  0.00           C  
ATOM    773  C   TYR A  51      -1.122  -9.346   1.989  1.00  0.00           C  
ATOM    774  O   TYR A  51      -1.354  -8.215   2.415  1.00  0.00           O  
ATOM    775  CB  TYR A  51       0.858  -9.461   3.513  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.264 -10.022   3.477  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       2.560 -11.248   4.059  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.294  -9.324   2.858  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       3.842 -11.762   4.026  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.578  -9.832   2.821  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       4.847 -11.051   3.406  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.125 -11.560   3.371  1.00  0.00           O  
ATOM    783  H   TYR A  51       0.756 -10.873   0.929  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.758 -10.872   3.433  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       0.892  -8.464   3.101  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       0.553  -9.405   4.548  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       1.771 -11.803   4.544  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.079  -8.369   2.400  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.053 -12.717   4.485  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.365  -9.274   2.335  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.311 -11.898   2.493  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.659  -9.823   0.868  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.566  -9.030   0.051  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.631  -8.349   0.907  1.00  0.00           C  
ATOM    795  O   ARG A  52      -4.106  -7.263   0.576  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.227  -9.920  -1.000  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.258  -9.302  -2.388  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -2.266  -9.980  -3.320  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -1.089  -9.153  -3.564  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -0.056  -9.077  -2.731  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -0.058  -9.775  -1.603  1.00  0.00           N  
ATOM    802  NH2 ARG A  52       0.979  -8.302  -3.024  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.433 -10.730   0.579  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -1.984  -8.270  -0.448  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.686 -10.853  -1.057  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.242 -10.123  -0.696  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.251  -9.404  -2.797  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -3.003  -8.256  -2.309  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -1.954 -10.913  -2.874  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -2.757 -10.179  -4.262  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -1.065  -8.629  -4.391  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -0.836 -10.360  -1.378  1.00  0.00           H  
ATOM    813 HH12 ARG A  52       0.720  -9.716  -0.978  1.00  0.00           H  
ATOM    814 HH21 ARG A  52       0.983  -7.774  -3.873  1.00  0.00           H  
ATOM    815 HH22 ARG A  52       1.755  -8.245  -2.395  1.00  0.00           H  
ATOM    816  N   MET A  53      -3.995  -8.990   2.013  1.00  0.00           N  
ATOM    817  CA  MET A  53      -4.992  -8.436   2.921  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.442  -7.209   3.639  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.080  -6.158   3.670  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.424  -9.490   3.942  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.371 -10.533   3.375  1.00  0.00           C  
ATOM    822  SD  MET A  53      -6.043 -12.188   4.009  1.00  0.00           S  
ATOM    823  CE  MET A  53      -7.653 -12.624   4.662  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.576  -9.850   2.228  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.850  -8.141   2.331  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.545  -9.996   4.313  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -5.917  -8.994   4.765  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -7.383 -10.258   3.634  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -6.268 -10.547   2.300  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -8.030 -13.492   4.141  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -8.334 -11.797   4.522  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -7.566 -12.846   5.715  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.251  -7.350   4.213  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.609  -6.246   4.917  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.505  -5.027   4.009  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.710  -3.895   4.445  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.215  -6.661   5.401  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.312  -7.651   6.410  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.401  -5.512   5.960  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.787  -8.211   4.149  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.220  -5.995   5.771  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.667  -7.077   4.569  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.155  -8.517   6.026  1.00  0.00           H  
ATOM    844 HG21 THR A  54      -0.874  -5.137   6.856  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.339  -4.722   5.227  1.00  0.00           H  
ATOM    846 HG23 THR A  54       0.594  -5.860   6.199  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.186  -5.270   2.743  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.060  -4.193   1.772  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.383  -3.455   1.604  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.454  -2.240   1.789  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.591  -4.719   0.403  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.466  -5.744   0.576  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.136  -3.568  -0.479  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.618  -5.307   1.539  1.00  0.00           C  
ATOM    855  H   ILE A  55      -2.037  -6.194   2.455  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.318  -3.503   2.138  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.430  -5.196  -0.076  1.00  0.00           H  
ATOM    858 HG12 ILE A  55      -0.884  -6.668   0.946  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.003  -5.922  -0.383  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -0.056  -3.540  -0.506  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -1.509  -2.637  -0.078  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -1.518  -3.707  -1.480  1.00  0.00           H  
ATOM    863 HD11 ILE A  55       1.482  -5.942   1.420  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.251  -5.384   2.553  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.892  -4.283   1.333  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.436  -4.198   1.270  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.760  -3.615   1.110  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.130  -2.796   2.346  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.612  -1.668   2.237  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.785  -4.731   0.861  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.211  -4.333   1.096  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.805  -3.151   0.759  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.220  -5.125   1.726  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.126  -3.165   1.142  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.402  -4.364   1.736  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.236  -6.404   2.282  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.587  -4.838   2.279  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.417  -6.879   2.823  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.580  -6.096   2.818  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.325  -5.164   1.149  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.735  -2.960   0.251  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.700  -5.060  -0.164  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.562  -5.560   1.517  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.299  -2.336   0.266  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.768  -2.437   1.011  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.345  -7.018   2.293  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.488  -4.243   2.279  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.452  -7.867   3.257  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.482  -6.505   3.250  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.884  -3.367   3.521  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.172  -2.688   4.778  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.559  -1.294   4.787  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.247  -0.300   5.018  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.635  -3.502   5.957  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -6.167  -4.925   6.004  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -7.100  -5.133   7.186  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -6.381  -5.563   8.382  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -6.924  -5.606   9.594  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -8.188  -5.247   9.769  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -6.203  -6.008  10.632  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.493  -4.264   3.540  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.242  -2.597   4.868  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.558  -3.545   5.889  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -5.910  -3.007   6.877  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.708  -5.127   5.091  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.335  -5.608   6.091  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -7.606  -4.202   7.398  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -7.829  -5.887   6.927  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -5.443  -5.832   8.276  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -8.735  -4.944   8.989  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -8.596  -5.281  10.682  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -5.249  -6.279  10.503  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -6.614  -6.040  11.543  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.261  -1.231   4.521  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.571   0.044   4.479  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.263   1.035   3.566  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.399   2.211   3.903  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.771  -2.057   4.336  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.533   0.454   5.479  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.563  -0.115   4.126  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.714   0.554   2.412  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.418   1.399   1.457  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.743   1.871   2.043  1.00  0.00           C  
ATOM    924  O   LEU A  59      -7.241   2.943   1.697  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.662   0.641   0.151  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.778   1.071  -1.022  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.315   0.793  -0.714  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -5.202   0.361  -2.298  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.585  -0.396   2.206  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.798   2.260   1.257  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.496  -0.411   0.333  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.694   0.780  -0.134  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.890   2.134  -1.177  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.799   1.727  -0.546  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.863   0.278  -1.549  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -3.243   0.177   0.170  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -4.348   0.254  -2.951  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -5.967   0.940  -2.796  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -5.593  -0.616  -2.054  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.304   1.066   2.941  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.561   1.408   3.594  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.338   2.485   4.649  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.232   3.280   4.940  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.183   0.166   4.238  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.748  -0.823   3.232  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.481  -1.974   3.892  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -11.669  -1.875   4.198  1.00  0.00           O  
ATOM    948  NE2 GLN A  60      -9.773  -3.076   4.115  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.852   0.231   3.182  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.234   1.790   2.840  1.00  0.00           H  
ATOM    951  HB2 GLN A  60      -8.427  -0.338   4.822  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.982   0.477   4.893  1.00  0.00           H  
ATOM    953  HG2 GLN A  60     -10.437  -0.302   2.583  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.935  -1.223   2.644  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -8.830  -3.084   3.845  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.222  -3.837   4.540  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.136   2.508   5.213  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.785   3.494   6.227  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.739   4.893   5.621  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.003   5.885   6.300  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.432   3.152   6.853  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.317   3.639   8.285  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -5.028   4.837   8.483  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -5.516   2.821   9.208  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.464   1.852   4.933  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.546   3.470   6.992  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.299   2.079   6.845  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.646   3.611   6.273  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.407   4.961   4.335  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.340   6.234   3.628  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.729   6.839   3.476  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.947   8.012   3.777  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.704   6.042   2.251  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.225   5.654   2.267  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.861   4.882   1.008  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.354   6.892   2.407  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.215   4.133   3.847  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.727   6.906   4.211  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.251   5.271   1.729  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.805   6.966   1.699  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -4.037   5.015   3.118  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -4.717   4.311   0.676  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.042   4.211   1.221  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -3.568   5.574   0.233  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -2.459   6.772   1.814  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -3.085   7.027   3.444  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.901   7.757   2.062  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.668   6.025   3.004  1.00  0.00           N  
ATOM    989  CA  LYS A  63     -10.042   6.471   2.812  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.645   6.956   4.126  1.00  0.00           C  
ATOM    991  O   LYS A  63     -10.923   8.144   4.291  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.889   5.332   2.241  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.877   5.782   1.176  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.323   4.620   0.304  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.244   4.217  -0.687  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -10.696   2.864  -0.393  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.430   5.102   2.784  1.00  0.00           H  
ATOM    998  HA  LYS A  63     -10.030   7.290   2.109  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.233   4.594   1.803  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -11.445   4.873   3.045  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.742   6.208   1.660  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -11.405   6.527   0.553  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -12.550   3.775   0.936  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -13.208   4.912  -0.242  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.667   4.216  -1.681  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.442   4.939  -0.640  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -11.467   2.166  -0.363  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -10.210   2.867   0.526  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -10.020   2.584  -1.131  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.841   6.029   5.058  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -11.409   6.359   6.360  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -12.674   7.186   6.216  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -13.006   8.005   7.072  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -10.395   7.116   7.195  1.00  0.00           C  
ATOM   1015  CG  GLN A  64      -9.705   6.232   8.208  1.00  0.00           C  
ATOM   1016  CD  GLN A  64      -8.352   6.764   8.633  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64      -7.834   7.715   8.048  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64      -7.772   6.152   9.659  1.00  0.00           N  
ATOM   1019  H   GLN A  64     -10.597   5.100   4.865  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.655   5.433   6.858  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64      -9.648   7.538   6.542  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -10.900   7.912   7.718  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -10.337   6.150   9.079  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64      -9.575   5.255   7.768  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64      -8.243   5.402  10.077  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64      -6.895   6.475   9.956  1.00  0.00           H  
ATOM   1027  N   GLY A  65     -13.366   6.956   5.122  1.00  0.00           N  
ATOM   1028  CA  GLY A  65     -14.598   7.670   4.848  1.00  0.00           C  
ATOM   1029  C   GLY A  65     -14.395   8.832   3.895  1.00  0.00           C  
ATOM   1030  O   GLY A  65     -14.584   9.990   4.268  1.00  0.00           O  
ATOM   1031  H   GLY A  65     -13.032   6.289   4.494  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65     -15.311   6.984   4.415  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65     -14.998   8.047   5.777  1.00  0.00           H  
ATOM   1034  N   HIS A  66     -14.011   8.521   2.662  1.00  0.00           N  
ATOM   1035  CA  HIS A  66     -13.782   9.548   1.652  1.00  0.00           C  
ATOM   1036  C   HIS A  66     -14.951   9.622   0.675  1.00  0.00           C  
ATOM   1037  O   HIS A  66     -15.605   8.617   0.397  1.00  0.00           O  
ATOM   1038  CB  HIS A  66     -12.486   9.265   0.888  1.00  0.00           C  
ATOM   1039  CG  HIS A  66     -12.121  10.338  -0.089  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66     -12.593  10.369  -1.385  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66     -11.327  11.426   0.046  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66     -12.102  11.428  -2.005  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66     -11.332  12.085  -1.158  1.00  0.00           N  
ATOM   1044  H   HIS A  66     -13.879   7.580   2.424  1.00  0.00           H  
ATOM   1045  HA  HIS A  66     -13.692  10.496   2.159  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66     -11.674   9.167   1.595  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66     -12.595   8.339   0.341  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66     -13.195   9.711  -1.791  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66     -10.788  11.721   0.936  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66     -12.299  11.708  -3.030  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66     -10.844  12.910  -1.360  1.00  0.00           H  
ATOM   1052  N   ASP A  67     -15.201  10.817   0.152  1.00  0.00           N  
ATOM   1053  CA  ASP A  67     -16.287  11.024  -0.798  1.00  0.00           C  
ATOM   1054  C   ASP A  67     -16.409  12.498  -1.168  1.00  0.00           C  
ATOM   1055  O   ASP A  67     -16.400  13.369  -0.298  1.00  0.00           O  
ATOM   1056  CB  ASP A  67     -17.608  10.519  -0.215  1.00  0.00           C  
ATOM   1057  CG  ASP A  67     -17.795  10.926   1.233  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -17.554  12.109   1.552  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67     -18.183  10.062   2.047  1.00  0.00           O  
ATOM   1060  H   ASP A  67     -14.643  11.579   0.411  1.00  0.00           H  
ATOM   1061  HA  ASP A  67     -16.056  10.460  -1.690  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67     -18.426  10.923  -0.792  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67     -17.630   9.441  -0.272  1.00  0.00           H  
ATOM   1064  N   TYR A  68     -16.516  12.769  -2.463  1.00  0.00           N  
ATOM   1065  CA  TYR A  68     -16.637  14.138  -2.952  1.00  0.00           C  
ATOM   1066  C   TYR A  68     -15.357  14.924  -2.692  1.00  0.00           C  
ATOM   1067  O   TYR A  68     -15.021  15.796  -3.522  1.00  0.00           O  
ATOM   1068  CB  TYR A  68     -17.820  14.838  -2.283  1.00  0.00           C  
ATOM   1069  CG  TYR A  68     -19.075  14.849  -3.125  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68     -19.540  13.687  -3.729  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68     -19.795  16.021  -3.315  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68     -20.687  13.694  -4.498  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68     -20.943  16.035  -4.084  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68     -21.385  14.870  -4.673  1.00  0.00           C  
ATOM   1075  OH  TYR A  68     -22.527  14.881  -5.439  1.00  0.00           O  
ATOM   1076  OXT TYR A  68     -14.701  14.663  -1.662  1.00  0.00           O  
ATOM   1077  H   TYR A  68     -16.514  12.030  -3.107  1.00  0.00           H  
ATOM   1078  HA  TYR A  68     -16.811  14.097  -4.015  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68     -18.048  14.336  -1.354  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68     -17.550  15.862  -2.077  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68     -18.991  12.767  -3.589  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68     -19.446  16.932  -2.853  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68     -21.033  12.780  -4.960  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68     -21.489  16.957  -4.220  1.00  0.00           H  
ATOM   1085  HH  TYR A  68     -22.357  15.348  -6.260  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      14.388  16.432  -5.267  1.00  0.00           N  
ATOM      2  CA  TYR A   1      13.237  16.230  -4.350  1.00  0.00           C  
ATOM      3  C   TYR A   1      12.133  15.420  -5.021  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.196  15.980  -5.590  1.00  0.00           O  
ATOM      5  CB  TYR A   1      12.703  17.600  -3.928  1.00  0.00           C  
ATOM      6  CG  TYR A   1      13.688  18.409  -3.114  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      14.290  17.871  -1.982  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      14.018  19.708  -3.477  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.191  18.606  -1.237  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.919  20.449  -2.736  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.503  19.893  -1.617  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.400  20.629  -0.876  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.149  17.215  -5.908  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.532  15.547  -5.795  1.00  0.00           H  
ATOM     15  H3  TYR A   1      15.219  16.662  -4.686  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.582  15.698  -3.476  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.456  18.171  -4.811  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      11.814  17.465  -3.332  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.044  16.861  -1.687  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      13.560  20.140  -4.354  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.648  18.170  -0.360  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.162  21.458  -3.035  1.00  0.00           H  
ATOM     23  HH  TYR A   1      15.950  21.019  -0.123  1.00  0.00           H  
ATOM     24  N   HIS A   2      12.252  14.098  -4.951  1.00  0.00           N  
ATOM     25  CA  HIS A   2      11.264  13.210  -5.551  1.00  0.00           C  
ATOM     26  C   HIS A   2       9.858  13.560  -5.075  1.00  0.00           C  
ATOM     27  O   HIS A   2       9.680  14.109  -3.987  1.00  0.00           O  
ATOM     28  CB  HIS A   2      11.582  11.754  -5.205  1.00  0.00           C  
ATOM     29  CG  HIS A   2      11.610  11.482  -3.733  1.00  0.00           C  
ATOM     30  ND1 HIS A   2      10.476  11.474  -2.948  1.00  0.00           N  
ATOM     31  CD2 HIS A   2      12.643  11.208  -2.901  1.00  0.00           C  
ATOM     32  CE1 HIS A   2      10.810  11.207  -1.698  1.00  0.00           C  
ATOM     33  NE2 HIS A   2      12.118  11.041  -1.644  1.00  0.00           N  
ATOM     34  H   HIS A   2      13.021  13.711  -4.484  1.00  0.00           H  
ATOM     35  HA  HIS A   2      11.311  13.337  -6.623  1.00  0.00           H  
ATOM     36  HB2 HIS A   2      10.834  11.114  -5.648  1.00  0.00           H  
ATOM     37  HB3 HIS A   2      12.552  11.499  -5.608  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       9.562  11.640  -3.260  1.00  0.00           H  
ATOM     39  HD2 HIS A   2      13.686  11.134  -3.176  1.00  0.00           H  
ATOM     40  HE1 HIS A   2      10.129  11.137  -0.862  1.00  0.00           H  
ATOM     41  HE2 HIS A   2      12.629  10.834  -0.834  1.00  0.00           H  
ATOM     42  N   ALA A   3       8.863  13.239  -5.895  1.00  0.00           N  
ATOM     43  CA  ALA A   3       7.473  13.519  -5.556  1.00  0.00           C  
ATOM     44  C   ALA A   3       6.763  12.257  -5.074  1.00  0.00           C  
ATOM     45  O   ALA A   3       7.230  11.143  -5.309  1.00  0.00           O  
ATOM     46  CB  ALA A   3       6.747  14.110  -6.754  1.00  0.00           C  
ATOM     47  H   ALA A   3       9.069  12.802  -6.747  1.00  0.00           H  
ATOM     48  HA  ALA A   3       7.463  14.251  -4.763  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       7.448  14.256  -7.564  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       6.312  15.059  -6.480  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       5.966  13.435  -7.072  1.00  0.00           H  
ATOM     52  N   ASP A   4       5.634  12.441  -4.398  1.00  0.00           N  
ATOM     53  CA  ASP A   4       4.860  11.317  -3.884  1.00  0.00           C  
ATOM     54  C   ASP A   4       5.646  10.554  -2.820  1.00  0.00           C  
ATOM     55  O   ASP A   4       5.769   9.330  -2.883  1.00  0.00           O  
ATOM     56  CB  ASP A   4       4.470  10.375  -5.028  1.00  0.00           C  
ATOM     57  CG  ASP A   4       2.983  10.080  -5.055  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       2.495   9.406  -4.125  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       2.308  10.521  -6.009  1.00  0.00           O  
ATOM     60  H   ASP A   4       5.313  13.353  -4.244  1.00  0.00           H  
ATOM     61  HA  ASP A   4       3.962  11.714  -3.435  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       4.745  10.830  -5.969  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       5.002   9.442  -4.916  1.00  0.00           H  
ATOM     64  N   PRO A   5       6.191  11.271  -1.822  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.968  10.655  -0.740  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.107   9.777   0.161  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.581   8.785   0.716  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.511  11.854   0.041  1.00  0.00           C  
ATOM     69  CG  PRO A   5       6.560  12.961  -0.257  1.00  0.00           C  
ATOM     70  CD  PRO A   5       6.094  12.734  -1.668  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.791  10.072  -1.127  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.529  11.622   1.095  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.509  12.087  -0.300  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       5.725  12.922   0.426  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.067  13.912  -0.178  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.074  13.067  -1.787  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       6.743  13.241  -2.367  1.00  0.00           H  
ATOM     78  N   SER A   6       4.840  10.150   0.304  1.00  0.00           N  
ATOM     79  CA  SER A   6       3.912   9.397   1.138  1.00  0.00           C  
ATOM     80  C   SER A   6       3.295   8.238   0.361  1.00  0.00           C  
ATOM     81  O   SER A   6       2.073   8.109   0.284  1.00  0.00           O  
ATOM     82  CB  SER A   6       2.808  10.316   1.665  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.354  11.411   2.380  1.00  0.00           O  
ATOM     84  H   SER A   6       4.521  10.949  -0.164  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.467   8.997   1.974  1.00  0.00           H  
ATOM     86  HB2 SER A   6       2.231  10.695   0.835  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.162   9.757   2.326  1.00  0.00           H  
ATOM     88  HG  SER A   6       4.087  11.783   1.885  1.00  0.00           H  
ATOM     89  N   LEU A   7       4.149   7.396  -0.216  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.687   6.249  -0.988  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.665   5.083  -0.871  1.00  0.00           C  
ATOM     92  O   LEU A   7       4.313   4.013  -0.379  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.507   6.636  -2.459  1.00  0.00           C  
ATOM     94  CG  LEU A   7       3.193   5.476  -3.408  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.465   4.719  -3.764  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       2.167   4.537  -2.792  1.00  0.00           C  
ATOM     97  H   LEU A   7       5.112   7.552  -0.119  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.732   5.941  -0.585  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.699   7.352  -2.523  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.415   7.114  -2.796  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.776   5.872  -4.322  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.450   4.463  -4.812  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.523   3.817  -3.173  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.323   5.341  -3.557  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.203   5.025  -2.766  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       2.468   4.284  -1.786  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       2.099   3.638  -3.386  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.895   5.298  -1.329  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.923   4.264  -1.273  1.00  0.00           C  
ATOM    110  C   VAL A   8       7.081   3.724   0.146  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.887   2.532   0.397  1.00  0.00           O  
ATOM    112  CB  VAL A   8       8.284   4.800  -1.757  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       9.317   3.685  -1.793  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       8.145   5.456  -3.122  1.00  0.00           C  
ATOM    115  H   VAL A   8       6.116   6.172  -1.711  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.624   3.457  -1.926  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.622   5.550  -1.056  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       9.089   2.958  -1.028  1.00  0.00           H  
ATOM    119 HG12 VAL A   8      10.300   4.098  -1.617  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       9.297   3.207  -2.761  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       8.066   6.526  -3.001  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       7.258   5.083  -3.612  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       9.013   5.225  -3.722  1.00  0.00           H  
ATOM    124  N   SER A   9       7.421   4.611   1.072  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.611   4.229   2.465  1.00  0.00           C  
ATOM    126  C   SER A   9       6.290   3.840   3.132  1.00  0.00           C  
ATOM    127  O   SER A   9       6.284   3.371   4.271  1.00  0.00           O  
ATOM    128  CB  SER A   9       8.271   5.373   3.238  1.00  0.00           C  
ATOM    129  OG  SER A   9       7.955   5.311   4.619  1.00  0.00           O  
ATOM    130  H   SER A   9       7.563   5.545   0.809  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.271   3.375   2.482  1.00  0.00           H  
ATOM    132  HB2 SER A   9       9.342   5.307   3.124  1.00  0.00           H  
ATOM    133  HB3 SER A   9       7.925   6.317   2.845  1.00  0.00           H  
ATOM    134  HG  SER A   9       8.140   6.159   5.028  1.00  0.00           H  
ATOM    135  N   PHE A  10       5.172   4.030   2.430  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.869   3.689   2.981  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.461   2.277   2.576  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.245   1.415   3.428  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.813   4.692   2.510  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.181   5.472   3.628  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       2.965   6.129   4.563  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       0.802   5.553   3.740  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       2.386   6.849   5.591  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.218   6.272   4.765  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.011   6.921   5.691  1.00  0.00           C  
ATOM    146  H   PHE A  10       5.222   4.404   1.528  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.944   3.731   4.058  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       3.276   5.396   1.834  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.030   4.162   1.990  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       4.041   6.073   4.484  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.181   5.047   3.016  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       3.008   7.355   6.314  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.859   6.326   4.842  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.556   7.482   6.494  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.365   2.042   1.272  1.00  0.00           N  
ATOM    156  CA  LEU A  11       2.984   0.730   0.766  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.010  -0.322   1.181  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.678  -1.497   1.335  1.00  0.00           O  
ATOM    159  CB  LEU A  11       2.794   0.776  -0.762  1.00  0.00           C  
ATOM    160  CG  LEU A  11       4.002   0.390  -1.628  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       5.246   1.133  -1.173  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       4.230  -1.115  -1.603  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.548   2.764   0.638  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.037   0.476   1.220  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       1.978   0.116  -1.015  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       2.508   1.784  -1.025  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.803   0.673  -2.650  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       4.973   1.867  -0.429  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       5.698   1.628  -2.018  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       5.948   0.433  -0.749  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       3.423  -1.593  -1.068  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       5.166  -1.329  -1.108  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       4.264  -1.491  -2.615  1.00  0.00           H  
ATOM    174  N   THR A  12       5.248   0.114   1.403  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.304  -0.790   1.840  1.00  0.00           C  
ATOM    176  C   THR A  12       6.210  -1.025   3.345  1.00  0.00           C  
ATOM    177  O   THR A  12       6.213  -2.169   3.808  1.00  0.00           O  
ATOM    178  CB  THR A  12       7.680  -0.216   1.480  1.00  0.00           C  
ATOM    179  OG1 THR A  12       7.863  -0.195   0.076  1.00  0.00           O  
ATOM    180  CG2 THR A  12       8.834  -0.992   2.079  1.00  0.00           C  
ATOM    181  H   THR A  12       5.452   1.066   1.278  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.168  -1.731   1.330  1.00  0.00           H  
ATOM    183  HB  THR A  12       7.742   0.797   1.847  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.326   0.607  -0.175  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.418  -0.339   2.711  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.457  -1.379   1.286  1.00  0.00           H  
ATOM    187 HG23 THR A  12       8.451  -1.813   2.668  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.124   0.071   4.100  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.998  -0.022   5.544  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.764  -0.796   5.942  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.715  -1.415   7.005  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.085   0.946   3.665  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.870  -0.519   5.943  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.938   0.974   5.958  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.780  -0.788   5.053  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.548  -1.526   5.247  1.00  0.00           C  
ATOM    197  C   LEU A  14       2.832  -2.970   5.639  1.00  0.00           C  
ATOM    198  O   LEU A  14       1.999  -3.638   6.252  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.756  -1.499   3.942  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.356  -2.121   3.991  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -0.334  -1.818   5.314  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.484  -1.614   2.828  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.900  -0.293   4.217  1.00  0.00           H  
ATOM    204  HA  LEU A  14       1.978  -1.047   6.029  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       1.661  -0.475   3.632  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.337  -2.019   3.194  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.443  -3.193   3.896  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.251  -0.763   5.531  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.138  -2.385   6.104  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -1.376  -2.091   5.249  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -0.539  -0.537   2.867  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -1.479  -2.027   2.896  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.029  -1.918   1.897  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.009  -3.451   5.255  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.384  -4.819   5.534  1.00  0.00           C  
ATOM    216  C   GLY A  15       4.771  -5.577   4.278  1.00  0.00           C  
ATOM    217  O   GLY A  15       4.928  -6.798   4.312  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.622  -2.875   4.758  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.221  -4.819   6.216  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       3.551  -5.321   6.004  1.00  0.00           H  
ATOM    221  N   CYS A  16       4.925  -4.860   3.161  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.293  -5.498   1.901  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.414  -4.731   1.204  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.187  -4.067   0.192  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.078  -5.604   0.974  1.00  0.00           C  
ATOM    226  SG  CYS A  16       2.907  -4.232   1.113  1.00  0.00           S  
ATOM    227  H   CYS A  16       4.788  -3.884   3.183  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.648  -6.493   2.129  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.419  -5.639  -0.050  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       3.543  -6.515   1.200  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.696  -4.116   2.043  1.00  0.00           H  
ATOM    232  N   PRO A  17       7.650  -4.832   1.724  1.00  0.00           N  
ATOM    233  CA  PRO A  17       8.810  -4.142   1.157  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.357  -4.828  -0.094  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.381  -4.411  -0.637  1.00  0.00           O  
ATOM    236  CB  PRO A  17       9.855  -4.187   2.285  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.166  -4.792   3.467  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.015  -5.589   2.924  1.00  0.00           C  
ATOM    239  HA  PRO A  17       8.577  -3.114   0.923  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      10.695  -4.790   1.971  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.193  -3.184   2.500  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       9.849  -5.438   3.998  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       8.805  -4.011   4.119  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       8.331  -6.590   2.672  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.200  -5.612   3.633  1.00  0.00           H  
ATOM    246  N   ASN A  18       8.684  -5.883  -0.548  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.124  -6.609  -1.732  1.00  0.00           C  
ATOM    248  C   ASN A  18       7.964  -6.853  -2.695  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.039  -7.727  -3.559  1.00  0.00           O  
ATOM    250  CB  ASN A  18       9.756  -7.943  -1.328  1.00  0.00           C  
ATOM    251  CG  ASN A  18       8.744  -8.910  -0.745  1.00  0.00           C  
ATOM    252  OD1 ASN A  18       7.690  -8.503  -0.254  1.00  0.00           O  
ATOM    253  ND2 ASN A  18       9.060 -10.198  -0.796  1.00  0.00           N  
ATOM    254  H   ASN A  18       7.876  -6.178  -0.082  1.00  0.00           H  
ATOM    255  HA  ASN A  18       9.867  -6.006  -2.231  1.00  0.00           H  
ATOM    256  HB2 ASN A  18      10.204  -8.400  -2.196  1.00  0.00           H  
ATOM    257  HB3 ASN A  18      10.519  -7.761  -0.585  1.00  0.00           H  
ATOM    258 HD21 ASN A  18       9.917 -10.449  -1.201  1.00  0.00           H  
ATOM    259 HD22 ASN A  18       8.424 -10.846  -0.426  1.00  0.00           H  
ATOM    260  N   CYS A  19       6.897  -6.071  -2.551  1.00  0.00           N  
ATOM    261  CA  CYS A  19       5.731  -6.207  -3.416  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.548  -4.968  -4.288  1.00  0.00           C  
ATOM    263  O   CYS A  19       4.938  -5.035  -5.355  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.472  -6.446  -2.579  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.597  -7.845  -1.441  1.00  0.00           S  
ATOM    266  H   CYS A  19       6.893  -5.391  -1.846  1.00  0.00           H  
ATOM    267  HA  CYS A  19       5.896  -7.059  -4.055  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       4.265  -5.563  -1.992  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.640  -6.635  -3.242  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.801  -8.374  -1.534  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.078  -3.841  -3.826  1.00  0.00           N  
ATOM    272  CA  ILE A  20       5.974  -2.589  -4.563  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.394  -2.767  -6.014  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.838  -2.142  -6.913  1.00  0.00           O  
ATOM    275  CB  ILE A  20       6.849  -1.497  -3.929  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.669  -0.170  -4.671  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.306  -1.926  -3.951  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       5.270   0.394  -4.565  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.552  -3.850  -2.970  1.00  0.00           H  
ATOM    280  HA  ILE A  20       4.945  -2.266  -4.534  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.549  -1.375  -2.900  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.352   0.559  -4.262  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       6.889  -0.317  -5.718  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.878  -1.297  -3.285  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.691  -1.832  -4.957  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.381  -2.955  -3.632  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       4.598  -0.374  -4.210  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       4.945   0.736  -5.537  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       5.268   1.223  -3.873  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.401  -3.601  -6.232  1.00  0.00           N  
ATOM    291  CA  GLU A  21       7.896  -3.864  -7.575  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.838  -4.577  -8.404  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.654  -4.287  -9.587  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.153  -4.722  -7.505  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.306  -4.053  -6.773  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.454  -3.692  -7.695  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      12.327  -4.555  -7.923  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      11.479  -2.543  -8.187  1.00  0.00           O  
ATOM    299  H   GLU A  21       7.806  -4.070  -5.474  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.131  -2.919  -8.040  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       8.912  -5.639  -6.992  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.476  -4.955  -8.508  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       9.942  -3.150  -6.304  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.673  -4.729  -6.014  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.151  -5.518  -7.772  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.100  -6.277  -8.437  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.855  -5.421  -8.611  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.101  -5.586  -9.570  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.771  -7.541  -7.637  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.988  -8.222  -7.046  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       7.247  -8.061  -7.616  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.878  -9.028  -5.920  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       8.359  -8.680  -7.078  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.986  -9.651  -5.377  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       8.224  -9.474  -5.960  1.00  0.00           C  
ATOM    316  OH  TYR A  22       9.329 -10.094  -5.423  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.344  -5.695  -6.827  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.466  -6.563  -9.413  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.111  -7.279  -6.823  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       4.274  -8.248  -8.283  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       7.350  -7.437  -8.491  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       4.908  -9.166  -5.465  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       9.327  -8.539  -7.535  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.881 -10.274  -4.501  1.00  0.00           H  
ATOM    325  HH  TYR A  22       9.267 -10.087  -4.465  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.657  -4.492  -7.683  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.523  -3.582  -7.745  1.00  0.00           C  
ATOM    328  C   PHE A  23       2.813  -2.437  -8.707  1.00  0.00           C  
ATOM    329  O   PHE A  23       1.958  -2.047  -9.501  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.210  -3.025  -6.355  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.182  -3.822  -5.604  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       1.510  -5.044  -5.041  1.00  0.00           C  
ATOM    333  CD2 PHE A  23      -0.111  -3.346  -5.457  1.00  0.00           C  
ATOM    334  CE1 PHE A  23       0.567  -5.779  -4.348  1.00  0.00           C  
ATOM    335  CE2 PHE A  23      -1.059  -4.077  -4.766  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -0.719  -5.294  -4.211  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.303  -4.400  -6.952  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.669  -4.136  -8.106  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.116  -3.015  -5.767  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       1.840  -2.016  -6.455  1.00  0.00           H  
ATOM    341  HD1 PHE A  23       2.515  -5.423  -5.148  1.00  0.00           H  
ATOM    342  HD2 PHE A  23      -0.379  -2.394  -5.893  1.00  0.00           H  
ATOM    343  HE1 PHE A  23       0.835  -6.731  -3.915  1.00  0.00           H  
ATOM    344  HE2 PHE A  23      -2.065  -3.696  -4.661  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -1.458  -5.867  -3.669  1.00  0.00           H  
ATOM    346  N   THR A  24       4.032  -1.910  -8.636  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.439  -0.814  -9.507  1.00  0.00           C  
ATOM    348  C   THR A  24       4.183  -1.157 -10.970  1.00  0.00           C  
ATOM    349  O   THR A  24       3.930  -0.275 -11.791  1.00  0.00           O  
ATOM    350  CB  THR A  24       5.921  -0.494  -9.302  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.689  -1.685  -9.261  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.195   0.276  -8.031  1.00  0.00           C  
ATOM    353  H   THR A  24       4.675  -2.267  -7.978  1.00  0.00           H  
ATOM    354  HA  THR A  24       3.852   0.053  -9.244  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.267   0.105 -10.131  1.00  0.00           H  
ATOM    356  HG1 THR A  24       6.763  -2.048 -10.146  1.00  0.00           H  
ATOM    357 HG21 THR A  24       6.112   1.335  -8.227  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.192   0.051  -7.682  1.00  0.00           H  
ATOM    359 HG23 THR A  24       5.476  -0.008  -7.277  1.00  0.00           H  
ATOM    360  N   SER A  25       4.249  -2.445 -11.289  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.032  -2.911 -12.654  1.00  0.00           C  
ATOM    362  C   SER A  25       2.760  -2.313 -13.247  1.00  0.00           C  
ATOM    363  O   SER A  25       2.642  -2.163 -14.463  1.00  0.00           O  
ATOM    364  CB  SER A  25       3.949  -4.438 -12.685  1.00  0.00           C  
ATOM    365  OG  SER A  25       4.510  -4.956 -13.879  1.00  0.00           O  
ATOM    366  H   SER A  25       4.458  -3.098 -10.589  1.00  0.00           H  
ATOM    367  HA  SER A  25       4.876  -2.592 -13.249  1.00  0.00           H  
ATOM    368  HB2 SER A  25       4.490  -4.843 -11.842  1.00  0.00           H  
ATOM    369  HB3 SER A  25       2.914  -4.741 -12.628  1.00  0.00           H  
ATOM    370  HG  SER A  25       3.807  -5.192 -14.487  1.00  0.00           H  
ATOM    371  N   GLN A  26       1.808  -1.978 -12.382  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.541  -1.404 -12.826  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.539   0.111 -12.655  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.349   0.854 -13.618  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.627  -2.015 -12.044  1.00  0.00           C  
ATOM    376  CG  GLN A  26      -0.400  -3.460 -11.630  1.00  0.00           C  
ATOM    377  CD  GLN A  26      -0.153  -4.376 -12.812  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.280  -3.967 -13.967  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.203  -5.622 -12.528  1.00  0.00           N  
ATOM    380  H   GLN A  26       1.958  -2.123 -11.425  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.423  -1.637 -13.874  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.793  -1.429 -11.152  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.514  -1.975 -12.660  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       0.459  -3.502 -10.976  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -1.273  -3.810 -11.100  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.285  -5.876 -11.585  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.369  -6.237 -13.271  1.00  0.00           H  
ATOM    388  N   GLY A  27       0.747   0.562 -11.422  1.00  0.00           N  
ATOM    389  CA  GLY A  27       0.762   1.985 -11.143  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.709   2.284  -9.659  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.055   3.143  -9.219  1.00  0.00           O  
ATOM    392  H   GLY A  27       0.892  -0.079 -10.694  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       1.665   2.413 -11.553  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.090   2.444 -11.623  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.536   1.586  -8.887  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.574   1.773  -7.444  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.735   2.673  -7.038  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.392   2.438  -6.025  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.690   0.419  -6.743  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.601   0.127  -5.709  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.729   1.065  -4.521  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.782   0.237  -6.338  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.113   0.909  -9.294  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.651   2.248  -7.148  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.660  -0.356  -7.494  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.648   0.376  -6.245  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.722  -0.883  -5.350  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -0.248   1.249  -4.098  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       1.163   1.999  -4.845  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       1.365   0.615  -3.773  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -0.870  -0.479  -7.141  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -0.926   1.234  -6.728  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.533   0.033  -5.590  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.971   3.714  -7.829  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.030   4.672  -7.535  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.444   5.915  -6.878  1.00  0.00           C  
ATOM    417  O   GLN A  29       4.101   6.579  -6.075  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.777   5.053  -8.816  1.00  0.00           C  
ATOM    419  CG  GLN A  29       3.889   5.695  -9.870  1.00  0.00           C  
ATOM    420  CD  GLN A  29       4.205   7.162 -10.081  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       4.940   7.770  -9.302  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       3.649   7.740 -11.140  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.402   3.857  -8.614  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.720   4.205  -6.849  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.563   5.749  -8.566  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.217   4.163  -9.241  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       4.030   5.174 -10.806  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       2.860   5.604  -9.559  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       3.076   7.195 -11.716  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       3.837   8.689 -11.301  1.00  0.00           H  
ATOM    431  N   SER A  30       2.190   6.208  -7.210  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.483   7.343  -6.633  1.00  0.00           C  
ATOM    433  C   SER A  30       0.292   6.860  -5.818  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.641   6.272  -6.363  1.00  0.00           O  
ATOM    435  CB  SER A  30       1.013   8.297  -7.732  1.00  0.00           C  
ATOM    436  OG  SER A  30       0.458   7.583  -8.823  1.00  0.00           O  
ATOM    437  H   SER A  30       1.719   5.627  -7.844  1.00  0.00           H  
ATOM    438  HA  SER A  30       2.162   7.864  -5.979  1.00  0.00           H  
ATOM    439  HB2 SER A  30       0.261   8.961  -7.334  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.853   8.875  -8.089  1.00  0.00           H  
ATOM    441  HG  SER A  30      -0.188   6.951  -8.496  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.329   7.100  -4.510  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.747   6.659  -3.627  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.115   7.033  -4.199  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.118   6.371  -3.929  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.588   7.219  -2.197  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.378   6.355  -1.211  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.031   8.674  -2.114  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.506   5.644  -0.199  1.00  0.00           C  
ATOM    450  H   ILE A  31       1.104   7.562  -4.127  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.687   5.586  -3.561  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.460   7.178  -1.937  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.074   6.978  -0.671  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -1.925   5.602  -1.761  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.492   9.256  -2.846  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -0.828   9.057  -1.127  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -2.091   8.736  -2.315  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -0.974   4.713   0.087  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -0.384   6.269   0.672  1.00  0.00           H  
ATOM    460 HD13 ILE A  31       0.460   5.441  -0.636  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.145   8.091  -5.003  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.379   8.529  -5.638  1.00  0.00           C  
ATOM    463  C   TYR A  32      -3.949   7.423  -6.526  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.131   7.438  -6.867  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.131   9.791  -6.467  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -2.546  10.935  -5.671  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -2.949  11.173  -4.362  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -1.591  11.778  -6.227  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -2.416  12.217  -3.630  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -1.054  12.825  -5.500  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -1.469  13.040  -4.205  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -0.937  14.081  -3.479  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.313   8.572  -5.192  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.091   8.752  -4.859  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.446   9.559  -7.268  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -4.068  10.125  -6.889  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -3.690  10.528  -3.916  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -1.268  11.606  -7.243  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -2.742  12.386  -2.615  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -0.312  13.469  -5.950  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -1.011  13.889  -2.542  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.100   6.465  -6.899  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.527   5.351  -7.737  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.124   4.238  -6.884  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.005   3.503  -7.331  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.348   4.813  -8.548  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.261   5.384  -9.930  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -1.098   5.392 -10.670  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -3.203   5.971 -10.706  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -1.327   5.958 -11.842  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -2.596   6.318 -11.888  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.170   6.498  -6.591  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.285   5.716  -8.414  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.428   5.048  -8.034  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.440   3.740  -8.638  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -0.232   5.034 -10.381  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -4.238   6.136 -10.444  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -0.601   6.101 -12.628  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.032   6.762 -12.645  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.639   4.120  -5.653  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.143   3.114  -4.727  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.157   3.724  -3.766  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.382   3.213  -2.671  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -2.993   2.491  -3.944  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -1.846   3.446  -3.612  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.152   3.017  -2.330  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -0.853   3.506  -4.763  1.00  0.00           C  
ATOM    508  H   LEU A  34      -2.950   4.746  -5.348  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.629   2.349  -5.309  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.385   2.095  -3.019  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.597   1.676  -4.526  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.243   4.439  -3.459  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.672   3.438  -1.481  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.132   3.370  -2.337  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.160   1.940  -2.259  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -0.944   2.615  -5.365  1.00  0.00           H  
ATOM    517 HD22 LEU A  34       0.150   3.575  -4.369  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.058   4.373  -5.373  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.758   4.821  -4.193  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.742   5.534  -3.392  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.015   4.728  -3.224  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.671   4.776  -2.184  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.083   6.853  -4.079  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -6.150   7.985  -3.715  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.682   8.845  -2.586  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.074   9.992  -2.796  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.696   8.294  -1.378  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.526   5.173  -5.074  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.314   5.727  -2.423  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -7.028   6.707  -5.148  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -8.092   7.137  -3.813  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -5.204   7.563  -3.417  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -6.010   8.603  -4.587  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.367   7.375  -1.284  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -7.034   8.828  -0.629  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.384   4.043  -4.287  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.617   3.271  -4.319  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.342   1.776  -4.390  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.211   0.957  -4.089  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.449   3.705  -5.520  1.00  0.00           C  
ATOM    541  CG  ASN A  36      -9.606   3.923  -6.753  1.00  0.00           C  
ATOM    542  OD1 ASN A  36      -9.539   3.074  -7.643  1.00  0.00           O  
ATOM    543  ND2 ASN A  36      -8.954   5.072  -6.799  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.820   4.079  -5.087  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.165   3.483  -3.415  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -11.193   2.958  -5.735  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -10.927   4.634  -5.283  1.00  0.00           H  
ATOM    548 HD21 ASN A  36      -9.063   5.690  -6.047  1.00  0.00           H  
ATOM    549 HD22 ASN A  36      -8.392   5.255  -7.572  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.126   1.428  -4.782  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.723   0.028  -4.904  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.181  -0.789  -3.696  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.274  -0.273  -2.583  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.204  -0.063  -5.045  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.705  -0.551  -6.406  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.285  -0.068  -6.656  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.778  -2.069  -6.489  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.484   2.132  -5.013  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.186  -0.373  -5.793  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.792   0.916  -4.866  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.831  -0.731  -4.287  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.336  -0.144  -7.182  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -3.938  -0.447  -7.606  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -3.639  -0.426  -5.867  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -4.270   1.011  -6.672  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -5.984  -2.364  -7.506  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -6.567  -2.426  -5.843  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -4.836  -2.492  -6.172  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.468  -2.067  -3.929  1.00  0.00           N  
ATOM    570  CA  THR A  38      -8.917  -2.957  -2.865  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.294  -4.337  -3.006  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.648  -4.640  -4.008  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.441  -3.096  -2.896  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.004  -2.241  -3.876  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.097  -2.775  -1.572  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.374  -2.419  -4.840  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.616  -2.529  -1.920  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.695  -4.119  -3.148  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -11.274  -2.761  -4.637  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -11.988  -2.190  -1.744  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -10.410  -2.213  -0.958  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -11.361  -3.693  -1.070  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.536  -5.186  -2.013  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.062  -6.557  -2.065  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.603  -7.230  -3.313  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.937  -8.059  -3.935  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.504  -7.353  -0.824  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.861  -8.742  -0.824  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.020  -7.468  -0.773  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.355  -8.713  -0.963  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.088  -4.898  -1.258  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -6.985  -6.545  -2.103  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.182  -6.813   0.049  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.098  -9.241   0.104  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.259  -9.315  -1.648  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.370  -7.999  -1.646  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.455  -6.478  -0.754  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.311  -8.006   0.116  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -5.934  -8.093  -0.186  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.091  -8.309  -1.929  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -5.966  -9.717  -0.874  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.813  -6.834  -3.685  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.462  -7.357  -4.876  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.577  -7.144  -6.098  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.392  -8.051  -6.910  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.814  -6.672  -5.087  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.757  -6.811  -3.904  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -14.043  -7.531  -4.262  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -14.835  -6.973  -5.049  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -14.257  -8.651  -3.755  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.277  -6.161  -3.144  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.618  -8.412  -4.733  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.647  -5.621  -5.266  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.291  -7.105  -5.954  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.256  -7.367  -3.125  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.005  -5.825  -3.540  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.024  -5.941  -6.213  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.148  -5.604  -7.328  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.717  -6.046  -7.045  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.975  -6.401  -7.960  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.185  -4.099  -7.596  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.259  -3.716  -8.595  1.00  0.00           C  
ATOM    623  OD1 ASP A  41     -10.452  -3.947  -8.302  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -8.909  -3.188  -9.672  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.211  -5.264  -5.528  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.507  -6.127  -8.201  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.378  -3.579  -6.671  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.228  -3.786  -7.988  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.335  -6.024  -5.771  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -4.994  -6.434  -5.372  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.691  -7.835  -5.888  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.619  -8.087  -6.438  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.852  -6.396  -3.843  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -5.013  -5.022  -3.157  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.938  -4.839  -2.099  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.969  -3.866  -4.154  1.00  0.00           C  
ATOM    637  H   LEU A  42      -6.972  -5.737  -5.087  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.292  -5.741  -5.810  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.589  -7.064  -3.424  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -3.873  -6.778  -3.592  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.969  -4.990  -2.657  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -2.965  -4.988  -2.544  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -4.087  -5.560  -1.309  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -4.000  -3.841  -1.692  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -4.009  -3.854  -4.649  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.116  -2.933  -3.631  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.751  -3.994  -4.888  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.649  -8.742  -5.717  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.476 -10.102  -6.191  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.440 -10.192  -7.707  1.00  0.00           C  
ATOM    651  O   GLY A  43      -5.120 -11.243  -8.262  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.487  -8.479  -5.282  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.549 -10.493  -5.798  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.293 -10.706  -5.824  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.776  -9.093  -8.379  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -5.759  -9.054  -9.837  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.334  -8.885 -10.347  1.00  0.00           C  
ATOM    658  O   ALA A  44      -3.988  -9.349 -11.433  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.648  -7.929 -10.348  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.010  -8.280  -7.885  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.156  -9.990 -10.203  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -6.054  -7.040 -10.496  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.425  -7.728  -9.624  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.096  -8.223 -11.285  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.502  -8.253  -9.526  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.106  -8.023  -9.856  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.332  -9.330 -10.030  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.209  -9.328 -10.534  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.471  -7.191  -8.750  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.823  -5.709  -8.792  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.332  -5.519  -8.770  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.174  -4.987  -7.627  1.00  0.00           C  
ATOM    673  H   LEU A  45      -3.843  -7.906  -8.675  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.069  -7.470 -10.782  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.800  -7.585  -7.801  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.398  -7.294  -8.812  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.448  -5.284  -9.707  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.752  -5.859  -9.704  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.561  -4.473  -8.631  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.755  -6.091  -7.956  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -0.114  -4.889  -7.809  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.334  -5.556  -6.723  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.616  -4.008  -7.519  1.00  0.00           H  
ATOM    684  N   LYS A  46      -1.941 -10.447  -9.631  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.293 -11.758  -9.725  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.271 -11.934  -8.611  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.629 -12.770  -8.702  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -0.618 -11.936 -11.087  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -1.363 -11.249 -12.215  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -1.257 -12.030 -13.515  1.00  0.00           C  
ATOM    691  CE  LYS A  46       0.192 -12.203 -13.942  1.00  0.00           C  
ATOM    692  NZ  LYS A  46       0.304 -12.876 -15.266  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.823 -10.386  -9.215  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.058 -12.510  -9.612  1.00  0.00           H  
ATOM    695  HB2 LYS A  46       0.380 -11.526 -11.040  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.557 -12.990 -11.313  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -2.403 -11.162 -11.936  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -0.944 -10.266 -12.359  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -1.700 -13.005 -13.375  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -1.789 -11.496 -14.288  1.00  0.00           H  
ATOM    701  HE2 LYS A  46       0.654 -11.229 -14.004  1.00  0.00           H  
ATOM    702  HE3 LYS A  46       0.704 -12.798 -13.202  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -0.641 -13.028 -15.672  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46       0.776 -13.797 -15.161  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46       0.860 -12.288 -15.920  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.420 -11.140  -7.560  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.478 -11.206  -6.415  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.063 -12.333  -5.468  1.00  0.00           C  
ATOM    709  O   ILE A  47      -1.112 -12.457  -5.122  1.00  0.00           O  
ATOM    710  CB  ILE A  47       0.501  -9.877  -5.633  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.449  -8.686  -6.592  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       1.740  -9.796  -4.759  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.658  -8.580  -7.494  1.00  0.00           C  
ATOM    714  H   ILE A  47      -1.162 -10.503  -7.551  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.473 -11.399  -6.783  1.00  0.00           H  
ATOM    716  HB  ILE A  47      -0.365  -9.850  -4.988  1.00  0.00           H  
ATOM    717 HG12 ILE A  47      -0.422  -8.774  -7.218  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.385  -7.773  -6.018  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       1.601 -10.402  -3.877  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       1.906  -8.769  -4.468  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.595 -10.155  -5.313  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       1.387  -8.883  -8.494  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       2.443  -9.223  -7.122  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       2.008  -7.559  -7.509  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.019 -13.178  -5.042  1.00  0.00           N  
ATOM    726  CA  PRO A  48       0.740 -14.297  -4.137  1.00  0.00           C  
ATOM    727  C   PRO A  48      -0.065 -13.869  -2.915  1.00  0.00           C  
ATOM    728  O   PRO A  48      -0.346 -12.686  -2.728  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.136 -14.789  -3.715  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.097 -13.761  -4.216  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.440 -13.113  -5.397  1.00  0.00           C  
ATOM    732  HA  PRO A  48       0.218 -15.093  -4.647  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       2.176 -14.872  -2.640  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       2.326 -15.754  -4.160  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       3.285 -13.028  -3.445  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       4.020 -14.236  -4.514  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       2.768 -12.090  -5.501  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       2.641 -13.672  -6.298  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.426 -14.841  -2.081  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.200 -14.566  -0.874  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.281 -14.321   0.320  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.552 -14.784   1.427  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.142 -15.733  -0.569  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.506 -15.606  -1.226  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.044 -16.937  -1.713  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -3.439 -17.522  -2.635  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -5.072 -17.395  -1.169  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.172 -15.765  -2.284  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.786 -13.677  -1.050  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -1.684 -16.649  -0.914  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -2.286 -15.795   0.500  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -4.200 -15.195  -0.508  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.424 -14.937  -2.070  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.808 -13.595   0.088  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.762 -13.293   1.146  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.295 -12.100   1.972  1.00  0.00           C  
ATOM    757  O   GLN A  50       1.226 -12.170   3.199  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.143 -13.006   0.552  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.483 -13.881  -0.643  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.817 -14.580  -0.494  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       5.758 -14.037   0.085  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       4.904 -15.796  -1.018  1.00  0.00           N  
ATOM    763  H   GLN A  50       0.972 -13.252  -0.814  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.828 -14.157   1.790  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.178 -11.974   0.237  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.890 -13.166   1.314  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       2.716 -14.633  -0.754  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       3.514 -13.264  -1.528  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       4.113 -16.165  -1.464  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       5.752 -16.275  -0.937  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.973 -11.004   1.292  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.517  -9.795   1.964  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.616  -9.126   1.192  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.823  -7.918   1.299  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.680  -8.816   2.137  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.963  -9.474   2.590  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       3.113  -9.925   3.895  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       4.026  -9.646   1.711  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.283 -10.528   4.313  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       5.200 -10.249   2.121  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.323 -10.688   3.422  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.492 -11.287   3.835  1.00  0.00           O  
ATOM    783  H   TYR A  51       1.050 -11.008   0.314  1.00  0.00           H  
ATOM    784  HA  TYR A  51       0.150 -10.079   2.940  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.873  -8.327   1.193  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.410  -8.073   2.873  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.295  -9.799   4.591  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.926  -9.303   0.693  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.380 -10.872   5.332  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       6.014 -10.374   1.423  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.942 -10.714   4.460  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.350  -9.917   0.414  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.468  -9.397  -0.363  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.417  -8.600   0.526  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.671  -7.420   0.281  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.226 -10.548  -1.029  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.621 -10.273  -2.472  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -4.421 -11.427  -3.051  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -3.790 -11.989  -4.241  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -4.119 -13.167  -4.762  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -5.070 -13.901  -4.197  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -3.500 -13.613  -5.845  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.142 -10.875   0.372  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.071  -8.745  -1.126  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.603 -11.431  -1.011  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.126 -10.743  -0.465  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.222  -9.376  -2.509  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.727 -10.136  -3.062  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -4.505 -12.200  -2.300  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -5.406 -11.070  -3.312  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -3.085 -11.463  -4.673  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -5.538 -13.568  -3.379  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -5.317 -14.787  -4.590  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -2.783 -13.063  -6.274  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -3.750 -14.499  -6.236  1.00  0.00           H  
ATOM    816  N   MET A  53      -3.932  -9.253   1.563  1.00  0.00           N  
ATOM    817  CA  MET A  53      -4.850  -8.609   2.494  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.191  -7.409   3.166  1.00  0.00           C  
ATOM    819  O   MET A  53      -4.770  -6.324   3.224  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.316  -9.609   3.553  1.00  0.00           C  
ATOM    821  CG  MET A  53      -5.964 -10.853   2.969  1.00  0.00           C  
ATOM    822  SD  MET A  53      -7.744 -10.671   2.747  1.00  0.00           S  
ATOM    823  CE  MET A  53      -8.300 -10.698   4.450  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.688 -10.192   1.705  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.706  -8.267   1.932  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.464  -9.916   4.142  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.034  -9.124   4.199  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -5.516 -11.058   2.008  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -5.781 -11.684   3.634  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -8.526  -9.691   4.769  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -7.522 -11.108   5.077  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -9.187 -11.308   4.530  1.00  0.00           H  
ATOM    833  N   THR A  54      -2.975  -7.608   3.669  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.238  -6.533   4.325  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.215  -5.285   3.450  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.500  -4.182   3.916  1.00  0.00           O  
ATOM    837  CB  THR A  54      -0.807  -6.978   4.635  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -0.803  -8.020   5.596  1.00  0.00           O  
ATOM    839  CG2 THR A  54       0.071  -5.861   5.163  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.562  -8.492   3.589  1.00  0.00           H  
ATOM    841  HA  THR A  54      -2.744  -6.300   5.251  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.352  -7.350   3.729  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -0.564  -8.846   5.171  1.00  0.00           H  
ATOM    844 HG21 THR A  54      -0.278  -5.560   6.140  1.00  0.00           H  
ATOM    845 HG22 THR A  54       0.028  -5.018   4.489  1.00  0.00           H  
ATOM    846 HG23 THR A  54       1.091  -6.210   5.238  1.00  0.00           H  
ATOM    847  N   ILE A  55      -1.880  -5.471   2.179  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -1.828  -4.363   1.238  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.161  -3.620   1.203  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.217  -2.417   1.461  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.469  -4.842  -0.180  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.132  -5.585  -0.166  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.414  -3.664  -1.140  1.00  0.00           C  
ATOM    854  CD1 ILE A  55      -0.082  -6.758  -1.120  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.668  -6.376   1.867  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.058  -3.684   1.567  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.244  -5.515  -0.515  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.656  -4.900  -0.442  1.00  0.00           H  
ATOM    859 HG13 ILE A  55       0.054  -5.958   0.830  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -0.566  -3.041  -0.895  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -2.322  -3.086  -1.053  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -1.313  -4.028  -2.152  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -1.068  -6.938  -1.523  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.257  -7.637  -0.591  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.602  -6.538  -1.926  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.237  -4.345   0.904  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.568  -3.754   0.863  1.00  0.00           C  
ATOM    868  C   TRP A  56      -5.851  -2.984   2.154  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.219  -1.811   2.121  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.615  -4.855   0.638  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.019  -4.461   0.987  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.652  -3.296   0.663  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -8.958  -5.234   1.737  1.00  0.00           C  
ATOM    874  NE1 TRP A  56      -9.933  -3.303   1.165  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.141  -4.481   1.824  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -8.912  -6.492   2.341  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.268  -4.939   2.493  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.036  -6.952   3.003  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.200  -6.176   3.076  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.136  -5.304   0.716  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.597  -3.064   0.033  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.602  -5.141  -0.403  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.354  -5.713   1.241  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.202  -2.497   0.095  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.590  -2.585   1.067  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.020  -7.101   2.293  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.169  -4.349   2.552  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.021  -7.923   3.477  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.054  -6.573   3.604  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.660  -3.652   3.289  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -5.888  -3.035   4.595  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.241  -1.657   4.669  1.00  0.00           C  
ATOM    893  O   ARG A  57      -5.917  -0.650   4.882  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.335  -3.927   5.707  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -5.955  -5.312   5.738  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -6.938  -5.456   6.889  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -7.681  -6.711   6.822  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -8.575  -7.084   7.731  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -8.835  -6.303   8.769  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -9.212  -8.241   7.602  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.365  -4.585   3.249  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -6.951  -2.924   4.728  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.269  -4.035   5.571  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -5.521  -3.451   6.659  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.478  -5.483   4.808  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.172  -6.046   5.853  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -6.389  -5.423   7.819  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -7.637  -4.633   6.854  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -7.505  -7.304   6.062  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -8.357  -5.430   8.871  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -9.508  -6.586   9.453  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -9.019  -8.833   6.820  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -9.884  -8.521   8.287  1.00  0.00           H  
ATOM    914  N   GLY A  58      -3.929  -1.621   4.484  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.210  -0.364   4.507  1.00  0.00           C  
ATOM    916  C   GLY A  58      -3.835   0.655   3.580  1.00  0.00           C  
ATOM    917  O   GLY A  58      -3.849   1.850   3.873  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.452  -2.453   4.303  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.217   0.026   5.515  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.188  -0.537   4.204  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.375   0.169   2.468  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.044   1.033   1.508  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.350   1.551   2.092  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.782   2.665   1.791  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.308   0.278   0.206  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.449   0.721  -0.978  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -2.974   0.679  -0.612  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.728  -0.149  -2.193  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.346  -0.796   2.303  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.394   1.871   1.306  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.131  -0.773   0.381  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.347   0.410  -0.059  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.700   1.739  -1.232  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.488  -0.110  -1.167  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.870   0.491   0.447  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.515   1.626  -0.857  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -4.486  -1.177  -1.963  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -4.123   0.186  -3.023  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -5.773  -0.076  -2.456  1.00  0.00           H  
ATOM    940  N   GLN A  60      -6.969   0.739   2.944  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.205   1.134   3.608  1.00  0.00           C  
ATOM    942  C   GLN A  60      -7.926   2.254   4.601  1.00  0.00           C  
ATOM    943  O   GLN A  60      -8.784   3.097   4.866  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -8.832  -0.061   4.331  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.328  -1.150   3.393  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.145  -2.208   4.109  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -11.293  -1.970   4.487  1.00  0.00           O  
ATOM    948  NE2 GLN A  60      -9.557  -3.381   4.302  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.563  -0.127   3.162  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -8.890   1.495   2.856  1.00  0.00           H  
ATOM    951  HB2 GLN A  60      -8.097  -0.494   4.993  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.670   0.287   4.917  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -9.943  -0.697   2.629  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.475  -1.626   2.932  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -8.643  -3.501   3.973  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.064  -4.084   4.761  1.00  0.00           H  
ATOM    957  N   ASP A  61      -6.707   2.264   5.132  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.288   3.290   6.075  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.358   4.668   5.426  1.00  0.00           C  
ATOM    960  O   ASP A  61      -6.608   5.671   6.094  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -4.865   3.006   6.562  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -4.719   3.187   8.060  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -5.204   2.316   8.812  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -4.123   4.200   8.481  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.066   1.570   4.870  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -6.963   3.265   6.917  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -4.602   1.987   6.312  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.181   3.681   6.068  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.147   4.703   4.114  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.203   5.949   3.360  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.647   6.385   3.152  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.993   7.549   3.355  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.512   5.778   2.006  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.102   5.189   2.068  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.750   4.515   0.751  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.089   6.271   2.405  1.00  0.00           C  
ATOM    977  H   LEU A  62      -5.961   3.866   3.638  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.685   6.708   3.930  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.121   5.130   1.393  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.454   6.746   1.530  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -4.065   4.441   2.846  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -2.767   4.075   0.824  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.759   5.248  -0.042  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -4.475   3.744   0.537  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -2.851   6.832   1.514  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.191   5.815   2.795  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.507   6.935   3.147  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.487   5.439   2.750  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.899   5.714   2.515  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.520   6.422   3.715  1.00  0.00           C  
ATOM    991  O   LYS A  63     -11.242   7.407   3.562  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.649   4.411   2.231  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.222   4.331   0.825  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.420   5.252   0.659  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -12.085   6.454  -0.209  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -13.296   7.025  -0.861  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.148   4.529   2.608  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.972   6.360   1.653  1.00  0.00           H  
ATOM    999  HB2 LYS A  63      -9.970   3.582   2.367  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -11.463   4.316   2.935  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -10.456   4.619   0.119  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -11.531   3.316   0.631  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -13.224   4.699   0.194  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -12.733   5.598   1.632  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.630   7.212   0.411  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -11.386   6.147  -0.973  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -13.641   6.380  -1.601  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -13.071   7.942  -1.294  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -14.049   7.161  -0.157  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.232   5.913   4.909  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.762   6.496   6.136  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -10.375   7.966   6.252  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -11.185   8.855   5.988  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -10.247   5.724   7.352  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -11.314   4.884   8.036  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -10.756   4.046   9.169  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64      -9.543   3.972   9.363  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -11.641   3.408   9.925  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.651   5.126   4.965  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.839   6.421   6.100  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64      -9.451   5.068   7.037  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64      -9.858   6.429   8.072  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -12.073   5.542   8.434  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -11.759   4.224   7.305  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -12.593   3.511   9.713  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -11.308   2.857  10.665  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -9.132   8.216   6.653  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -8.661   9.581   6.799  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -7.167   9.706   6.568  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -6.524   8.769   6.096  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -8.531   7.468   6.851  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -9.177  10.206   6.088  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -8.888   9.923   7.798  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -6.614  10.868   6.901  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -5.189  11.115   6.724  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -4.491  11.268   8.071  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -4.925  12.043   8.923  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -4.970  12.372   5.880  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -3.781  12.288   4.975  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -3.733  12.892   3.736  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -2.588  11.665   5.135  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -2.563  12.644   3.173  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -1.852  11.903   4.001  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -7.181  11.577   7.272  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -4.767  10.266   6.208  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -5.843  12.542   5.267  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -4.829  13.219   6.536  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -4.450  13.422   3.330  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -2.275  11.089   5.994  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -2.244  12.990   2.200  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66      -0.944  11.576   3.831  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -3.405  10.524   8.257  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -2.645  10.573   9.488  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -1.152  10.533   9.185  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -0.725  10.813   8.065  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -3.045   9.404  10.395  1.00  0.00           C  
ATOM   1057  CG  ASP A  67      -2.543   8.068   9.883  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67      -2.866   7.717   8.729  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67      -1.830   7.373  10.636  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -3.104   9.926   7.547  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -2.872  11.499   9.989  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -2.638   9.567  11.384  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -4.121   9.362  10.459  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -0.374  10.188  10.191  1.00  0.00           N  
ATOM   1065  CA  TYR A  68       1.074  10.104  10.051  1.00  0.00           C  
ATOM   1066  C   TYR A  68       1.532   8.651   9.981  1.00  0.00           C  
ATOM   1067  O   TYR A  68       2.192   8.286   8.985  1.00  0.00           O  
ATOM   1068  CB  TYR A  68       1.762  10.811  11.220  1.00  0.00           C  
ATOM   1069  CG  TYR A  68       2.219  12.215  10.895  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68       1.371  13.301  11.072  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68       3.500  12.455  10.414  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68       1.785  14.586  10.777  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68       3.922  13.736  10.117  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68       3.061  14.798  10.300  1.00  0.00           C  
ATOM   1075  OH  TYR A  68       3.477  16.076  10.005  1.00  0.00           O  
ATOM   1076  OXT TYR A  68       1.228   7.890  10.923  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -0.786   9.979  11.047  1.00  0.00           H  
ATOM   1078  HA  TYR A  68       1.349  10.599   9.132  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68       1.074  10.869  12.051  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68       2.629  10.240  11.514  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68       0.371  13.131  11.445  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68       4.172  11.622  10.271  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68       1.110  15.417  10.920  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68       4.922  13.903   9.743  1.00  0.00           H  
ATOM   1085  HH  TYR A  68       4.409  16.166  10.217  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      10.287   7.722  -2.584  1.00  0.00           N  
ATOM      2  CA  TYR A   1      11.267   7.708  -3.701  1.00  0.00           C  
ATOM      3  C   TYR A   1      10.635   8.212  -4.993  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.433   8.062  -5.207  1.00  0.00           O  
ATOM      5  CB  TYR A   1      11.775   6.277  -3.887  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.934   6.165  -4.851  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.959   7.104  -4.848  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.005   5.119  -5.763  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.020   7.005  -5.728  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.064   5.013  -6.645  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.068   5.957  -6.624  1.00  0.00           C  
ATOM     12  OH  TYR A   1      16.123   5.855  -7.502  1.00  0.00           O  
ATOM     13  H1  TYR A   1      10.823   7.743  -1.693  1.00  0.00           H  
ATOM     14  H2  TYR A   1       9.713   6.857  -2.656  1.00  0.00           H  
ATOM     15  H3  TYR A   1       9.698   8.572  -2.689  1.00  0.00           H  
ATOM     16  HA  TYR A   1      12.095   8.351  -3.439  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.100   5.891  -2.932  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      10.971   5.664  -4.263  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.918   7.923  -4.146  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      12.217   4.382  -5.777  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.806   7.745  -5.711  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      14.100   4.193  -7.347  1.00  0.00           H  
ATOM     23  HH  TYR A   1      16.698   5.137  -7.229  1.00  0.00           H  
ATOM     24  N   HIS A   2      11.454   8.807  -5.854  1.00  0.00           N  
ATOM     25  CA  HIS A   2      10.973   9.330  -7.126  1.00  0.00           C  
ATOM     26  C   HIS A   2       9.770  10.246  -6.917  1.00  0.00           C  
ATOM     27  O   HIS A   2       8.752  10.116  -7.596  1.00  0.00           O  
ATOM     28  CB  HIS A   2      10.602   8.178  -8.062  1.00  0.00           C  
ATOM     29  CG  HIS A   2      11.674   7.845  -9.052  1.00  0.00           C  
ATOM     30  ND1 HIS A   2      12.997   8.193  -8.876  1.00  0.00           N  
ATOM     31  CD2 HIS A   2      11.614   7.190 -10.237  1.00  0.00           C  
ATOM     32  CE1 HIS A   2      13.703   7.768  -9.908  1.00  0.00           C  
ATOM     33  NE2 HIS A   2      12.889   7.157 -10.747  1.00  0.00           N  
ATOM     34  H   HIS A   2      12.403   8.896  -5.627  1.00  0.00           H  
ATOM     35  HA  HIS A   2      11.773   9.903  -7.572  1.00  0.00           H  
ATOM     36  HB2 HIS A   2      10.407   7.294  -7.474  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       9.712   8.442  -8.613  1.00  0.00           H  
ATOM     38  HD1 HIS A   2      13.363   8.680  -8.109  1.00  0.00           H  
ATOM     39  HD2 HIS A   2      10.728   6.772 -10.695  1.00  0.00           H  
ATOM     40  HE1 HIS A   2      14.767   7.898 -10.042  1.00  0.00           H  
ATOM     41  HE2 HIS A   2      13.153   6.746 -11.597  1.00  0.00           H  
ATOM     42  N   ALA A   3       9.896  11.170  -5.969  1.00  0.00           N  
ATOM     43  CA  ALA A   3       8.822  12.112  -5.671  1.00  0.00           C  
ATOM     44  C   ALA A   3       7.648  11.413  -4.994  1.00  0.00           C  
ATOM     45  O   ALA A   3       7.457  10.207  -5.146  1.00  0.00           O  
ATOM     46  CB  ALA A   3       8.364  12.808  -6.942  1.00  0.00           C  
ATOM     47  H   ALA A   3      10.732  11.224  -5.463  1.00  0.00           H  
ATOM     48  HA  ALA A   3       9.216  12.862  -5.001  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       7.900  13.751  -6.689  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       7.651  12.183  -7.458  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       9.216  12.987  -7.581  1.00  0.00           H  
ATOM     52  N   ASP A   4       6.860  12.183  -4.249  1.00  0.00           N  
ATOM     53  CA  ASP A   4       5.700  11.643  -3.549  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.125  10.641  -2.478  1.00  0.00           C  
ATOM     55  O   ASP A   4       6.006   9.431  -2.664  1.00  0.00           O  
ATOM     56  CB  ASP A   4       4.746  10.974  -4.542  1.00  0.00           C  
ATOM     57  CG  ASP A   4       3.304  11.393  -4.330  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       2.725  11.022  -3.287  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       2.755  12.093  -5.206  1.00  0.00           O  
ATOM     60  H   ASP A   4       7.064  13.137  -4.168  1.00  0.00           H  
ATOM     61  HA  ASP A   4       5.190  12.467  -3.072  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       5.035  11.242  -5.547  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       4.809   9.902  -4.427  1.00  0.00           H  
ATOM     64  N   PRO A   5       6.630  11.136  -1.334  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.071  10.278  -0.231  1.00  0.00           C  
ATOM     66  C   PRO A   5       5.900   9.619   0.490  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.046   8.552   1.089  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.799  11.246   0.702  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.174  12.572   0.432  1.00  0.00           C  
ATOM     70  CD  PRO A   5       6.806  12.569  -1.027  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.756   9.516  -0.572  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.654  10.941   1.728  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.853  11.251   0.467  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.290  12.691   1.042  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       7.884  13.360   0.638  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.886  13.112  -1.185  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.604  12.994  -1.618  1.00  0.00           H  
ATOM     78  N   SER A   6       4.736  10.258   0.425  1.00  0.00           N  
ATOM     79  CA  SER A   6       3.538   9.732   1.068  1.00  0.00           C  
ATOM     80  C   SER A   6       2.923   8.611   0.239  1.00  0.00           C  
ATOM     81  O   SER A   6       1.772   8.702  -0.191  1.00  0.00           O  
ATOM     82  CB  SER A   6       2.514  10.850   1.275  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.711  10.603   2.417  1.00  0.00           O  
ATOM     84  H   SER A   6       4.681  11.102  -0.069  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.826   9.335   2.030  1.00  0.00           H  
ATOM     86  HB2 SER A   6       3.031  11.789   1.411  1.00  0.00           H  
ATOM     87  HB3 SER A   6       1.873  10.914   0.408  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.007   9.993   2.187  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.696   7.553   0.016  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.228   6.414  -0.764  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.166   5.223  -0.604  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.756   4.150  -0.163  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.114   6.794  -2.242  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.816   5.632  -3.197  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.086   4.851  -3.501  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.750   4.716  -2.614  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.604   7.539   0.385  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.251   6.139  -0.395  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.326   7.525  -2.344  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.045   7.251  -2.546  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.440   6.029  -4.128  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.120   3.965  -2.885  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.948   5.468  -3.292  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.092   4.566  -4.543  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       0.812   5.247  -2.554  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       2.048   4.401  -1.626  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.634   3.850  -3.248  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.428   5.420  -0.971  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.427   4.363  -0.870  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.726   4.030   0.587  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.845   2.861   0.956  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.737   4.759  -1.577  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       8.756   3.633  -1.485  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       7.470   5.131  -3.027  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.695   6.297  -1.317  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.033   3.483  -1.357  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.145   5.625  -1.077  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       8.479   2.842  -2.165  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       8.780   3.250  -0.476  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       9.733   4.010  -1.751  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       7.183   6.170  -3.085  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       6.673   4.515  -3.416  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.365   4.971  -3.610  1.00  0.00           H  
ATOM    124  N   SER A   9       6.844   5.065   1.413  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.128   4.883   2.832  1.00  0.00           C  
ATOM    126  C   SER A   9       6.093   3.972   3.483  1.00  0.00           C  
ATOM    127  O   SER A   9       6.369   3.333   4.499  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.153   6.236   3.545  1.00  0.00           C  
ATOM    129  OG  SER A   9       7.506   7.279   2.652  1.00  0.00           O  
ATOM    130  H   SER A   9       6.739   5.972   1.059  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.100   4.423   2.918  1.00  0.00           H  
ATOM    132  HB2 SER A   9       6.175   6.444   3.953  1.00  0.00           H  
ATOM    133  HB3 SER A   9       7.878   6.204   4.345  1.00  0.00           H  
ATOM    134  HG  SER A   9       8.462   7.345   2.599  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.903   3.917   2.894  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.828   3.087   3.424  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.738   1.763   2.677  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.600   0.703   3.288  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.493   3.826   3.332  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.098   4.516   4.605  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.421   3.829   5.600  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.399   5.854   4.806  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.054   4.461   6.772  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       2.035   6.491   5.976  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.362   5.795   6.961  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.742   4.451   2.089  1.00  0.00           H  
ATOM    147  HA  PHE A  10       4.050   2.883   4.462  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.557   4.574   2.554  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.715   3.120   3.081  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.181   2.786   5.453  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       2.925   6.399   4.037  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.529   3.913   7.540  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.276   7.534   6.121  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.076   6.291   7.876  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.818   1.826   1.350  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.746   0.629   0.517  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.635  -0.479   1.069  1.00  0.00           C  
ATOM    158  O   LEU A  11       4.178  -1.596   1.312  1.00  0.00           O  
ATOM    159  CB  LEU A  11       4.165   0.958  -0.917  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.507   0.099  -2.000  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       3.127   0.956  -3.198  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       4.436  -1.030  -2.421  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.929   2.700   0.921  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.724   0.286   0.518  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.922   1.992  -1.111  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       5.236   0.838  -0.990  1.00  0.00           H  
ATOM    167  HG  LEU A  11       2.604  -0.341  -1.605  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       4.008   1.449  -3.582  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       2.404   1.697  -2.894  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       2.700   0.329  -3.967  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       4.632  -0.960  -3.480  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       3.968  -1.980  -2.204  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       5.365  -0.955  -1.876  1.00  0.00           H  
ATOM    174  N   THR A  12       5.903  -0.153   1.269  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.862  -1.110   1.804  1.00  0.00           C  
ATOM    176  C   THR A  12       6.673  -1.275   3.307  1.00  0.00           C  
ATOM    177  O   THR A  12       6.575  -2.396   3.811  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.290  -0.649   1.505  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.436  -0.333   0.132  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.339  -1.681   1.855  1.00  0.00           C  
ATOM    181  H   THR A  12       6.200   0.756   1.059  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.688  -2.060   1.323  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.499   0.240   2.083  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.406   0.620   0.017  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.773  -1.442   2.815  1.00  0.00           H  
ATOM    186 HG22 THR A  12      10.111  -1.680   1.100  1.00  0.00           H  
ATOM    187 HG23 THR A  12       8.881  -2.658   1.901  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.615  -0.150   4.016  1.00  0.00           N  
ATOM    189  CA  GLY A  13       6.431  -0.186   5.454  1.00  0.00           C  
ATOM    190  C   GLY A  13       5.257  -1.053   5.859  1.00  0.00           C  
ATOM    191  O   GLY A  13       5.208  -1.569   6.975  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.688   0.712   3.554  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       7.328  -0.576   5.913  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       6.263   0.820   5.812  1.00  0.00           H  
ATOM    195  N   LEU A  14       4.309  -1.210   4.942  1.00  0.00           N  
ATOM    196  CA  LEU A  14       3.136  -2.029   5.183  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.528  -3.466   5.518  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.733  -4.222   6.079  1.00  0.00           O  
ATOM    199  CB  LEU A  14       2.251  -2.012   3.936  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.763  -1.750   4.173  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.560  -0.646   5.201  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       0.083  -1.385   2.864  1.00  0.00           C  
ATOM    203  H   LEU A  14       4.411  -0.781   4.068  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.598  -1.610   6.019  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.623  -1.245   3.273  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.354  -2.963   3.440  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.302  -2.650   4.550  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       0.361  -1.086   6.167  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -0.277  -0.029   4.907  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       1.452  -0.040   5.257  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       0.455  -2.024   2.076  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       0.299  -0.355   2.623  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.983  -1.515   2.963  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.755  -3.838   5.169  1.00  0.00           N  
ATOM    215  CA  GLY A  15       5.223  -5.185   5.417  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.437  -5.959   4.132  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.477  -7.191   4.141  1.00  0.00           O  
ATOM    218  H   GLY A  15       5.341  -3.200   4.712  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       6.156  -5.138   5.958  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.493  -5.704   6.021  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.569  -5.237   3.022  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.770  -5.867   1.723  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.887  -5.178   0.945  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.629  -4.406   0.022  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.471  -5.833   0.916  1.00  0.00           C  
ATOM    226  SG  CYS A  16       2.984  -6.134   1.897  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.524  -4.257   3.077  1.00  0.00           H  
ATOM    228  HA  CYS A  16       6.050  -6.896   1.895  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.370  -4.861   0.455  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.515  -6.588   0.146  1.00  0.00           H  
ATOM    231  HG  CYS A  16       3.226  -6.698   2.636  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.152  -5.465   1.297  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.313  -4.868   0.641  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.765  -5.650  -0.591  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.902  -5.510  -1.040  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.376  -4.937   1.732  1.00  0.00           C  
ATOM    237  CG  PRO A  17      10.049  -6.182   2.490  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.553  -6.368   2.394  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.132  -3.838   0.371  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.355  -4.994   1.282  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.310  -4.062   2.360  1.00  0.00           H  
ATOM    242  HG2 PRO A  17      10.559  -7.024   2.046  1.00  0.00           H  
ATOM    243  HG3 PRO A  17      10.345  -6.069   3.523  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       8.316  -7.394   2.152  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       8.078  -6.080   3.320  1.00  0.00           H  
ATOM    246  N   ASN A  18       8.873  -6.476  -1.132  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.196  -7.280  -2.306  1.00  0.00           C  
ATOM    248  C   ASN A  18       7.995  -7.411  -3.242  1.00  0.00           C  
ATOM    249  O   ASN A  18       7.944  -8.318  -4.073  1.00  0.00           O  
ATOM    250  CB  ASN A  18       9.674  -8.669  -1.878  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.093  -8.958  -2.328  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      11.322  -9.807  -3.190  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      12.054  -8.252  -1.744  1.00  0.00           N  
ATOM    254  H   ASN A  18       7.982  -6.552  -0.730  1.00  0.00           H  
ATOM    255  HA  ASN A  18       9.995  -6.783  -2.836  1.00  0.00           H  
ATOM    256  HB2 ASN A  18       9.636  -8.740  -0.801  1.00  0.00           H  
ATOM    257  HB3 ASN A  18       9.022  -9.416  -2.307  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      11.798  -7.594  -1.065  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      12.981  -8.420  -2.016  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.036  -6.498  -3.112  1.00  0.00           N  
ATOM    261  CA  CYS A  19       5.841  -6.526  -3.949  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.701  -5.241  -4.762  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.166  -5.254  -5.870  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.593  -6.738  -3.087  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.108  -5.294  -2.113  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.127  -5.802  -2.430  1.00  0.00           H  
ATOM    267  HA  CYS A  19       5.939  -7.354  -4.633  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       3.762  -6.995  -3.727  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.775  -7.550  -2.399  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.340  -5.535  -1.589  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.184  -4.134  -4.205  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.105  -2.841  -4.876  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.542  -2.938  -6.331  1.00  0.00           C  
ATOM    274  O   ILE A  20       6.077  -2.182  -7.176  1.00  0.00           O  
ATOM    275  CB  ILE A  20       6.981  -1.793  -4.172  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.804  -0.424  -4.835  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.437  -2.226  -4.220  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       7.158   0.738  -3.933  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.594  -4.186  -3.318  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.080  -2.508  -4.841  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.679  -1.734  -3.138  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.435  -0.370  -5.708  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.772  -0.309  -5.134  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.491  -3.305  -4.184  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.966  -1.809  -3.376  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.884  -1.873  -5.138  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.499   0.746  -3.078  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       7.050   1.663  -4.481  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       8.180   0.635  -3.598  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.459  -3.853  -6.610  1.00  0.00           N  
ATOM    291  CA  GLU A  21       7.945  -4.051  -7.967  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.827  -4.567  -8.859  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.662  -4.123  -9.996  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.096  -5.048  -7.972  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.276  -4.626  -7.111  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.466  -4.167  -7.932  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      11.488  -4.437  -9.151  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      12.377  -3.538  -7.353  1.00  0.00           O  
ATOM    299  H   GLU A  21       7.793  -4.432  -5.893  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.291  -3.100  -8.345  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       8.726  -5.990  -7.604  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.441  -5.177  -8.986  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       9.966  -3.814  -6.471  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.580  -5.466  -6.504  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.076  -5.530  -8.338  1.00  0.00           N  
ATOM    306  CA  TYR A  22       4.953  -6.097  -9.065  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.787  -5.123  -9.053  1.00  0.00           C  
ATOM    308  O   TYR A  22       2.980  -5.086  -9.983  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.533  -7.430  -8.443  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.666  -8.422  -8.317  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.582  -8.333  -7.277  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.821  -9.446  -9.243  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.619  -9.238  -7.161  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.856 -10.355  -9.134  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.753 -10.246  -8.092  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.784 -11.149  -7.980  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.250  -5.822  -7.419  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.263  -6.263 -10.086  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.138  -7.249  -7.454  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.766  -7.878  -9.056  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.475  -7.542  -6.549  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.117  -9.527 -10.059  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.321  -9.152  -6.345  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.960 -11.144  -9.863  1.00  0.00           H  
ATOM    325  HH  TYR A  22       8.440 -11.992  -7.676  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.720  -4.319  -7.999  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.684  -3.310  -7.873  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.024  -2.105  -8.741  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.135  -1.424  -9.254  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.535  -2.880  -6.413  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.642  -3.779  -5.607  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.267  -3.611  -5.630  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       2.178  -4.788  -4.821  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.558  -4.435  -4.888  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       1.357  -5.614  -4.077  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -0.012  -5.437  -4.112  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.407  -4.386  -7.302  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.754  -3.739  -8.216  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.510  -2.876  -5.946  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.122  -1.884  -6.378  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.161  -2.827  -6.238  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       3.249  -4.927  -4.795  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.628  -4.295  -4.916  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       1.787  -6.398  -3.470  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.655  -6.083  -3.531  1.00  0.00           H  
ATOM    346  N   THR A  24       4.320  -1.862  -8.919  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.781  -0.742  -9.733  1.00  0.00           C  
ATOM    348  C   THR A  24       4.476  -0.980 -11.206  1.00  0.00           C  
ATOM    349  O   THR A  24       4.207  -0.042 -11.955  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.283  -0.525  -9.542  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.971  -1.762  -9.538  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.626   0.197  -8.258  1.00  0.00           C  
ATOM    353  H   THR A  24       4.987  -2.447  -8.483  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.252   0.143  -9.407  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.657   0.069 -10.363  1.00  0.00           H  
ATOM    356  HG1 THR A  24       7.223  -1.993 -10.435  1.00  0.00           H  
ATOM    357 HG21 THR A  24       5.828   0.059  -7.544  1.00  0.00           H  
ATOM    358 HG22 THR A  24       6.750   1.250  -8.461  1.00  0.00           H  
ATOM    359 HG23 THR A  24       7.543  -0.204  -7.855  1.00  0.00           H  
ATOM    360  N   SER A  25       4.520  -2.243 -11.615  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.251  -2.608 -13.000  1.00  0.00           C  
ATOM    362  C   SER A  25       2.938  -1.997 -13.480  1.00  0.00           C  
ATOM    363  O   SER A  25       2.740  -1.791 -14.678  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.202  -4.130 -13.147  1.00  0.00           C  
ATOM    365  OG  SER A  25       4.747  -4.772 -12.007  1.00  0.00           O  
ATOM    366  H   SER A  25       4.743  -2.946 -10.969  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.056  -2.221 -13.607  1.00  0.00           H  
ATOM    368  HB2 SER A  25       3.176  -4.446 -13.267  1.00  0.00           H  
ATOM    369  HB3 SER A  25       4.772  -4.424 -14.016  1.00  0.00           H  
ATOM    370  HG  SER A  25       4.194  -5.519 -11.766  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.044  -1.707 -12.539  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.750  -1.118 -12.870  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.762   0.387 -12.627  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.356   1.169 -13.486  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.369  -1.768 -12.047  1.00  0.00           C  
ATOM    376  CG  GLN A  26      -0.083  -3.204 -11.635  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.005  -4.145 -12.821  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.427  -3.813 -13.924  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.567  -5.328 -12.598  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.257  -1.895 -11.601  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.566  -1.298 -13.919  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.524  -1.185 -11.152  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.278  -1.761 -12.632  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       0.857  -3.232 -11.103  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.875  -3.543 -10.984  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.889  -5.524 -11.693  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.637  -5.956 -13.347  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.229   0.785 -11.448  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.284   2.196 -11.107  1.00  0.00           C  
ATOM    390  C   GLY A  27       1.061   2.440  -9.628  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.223   3.256  -9.246  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.537   0.116 -10.802  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.252   2.585 -11.383  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.523   2.721 -11.667  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.815   1.731  -8.795  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.695   1.872  -7.349  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.794   2.773  -6.796  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.337   2.522  -5.720  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.748   0.499  -6.676  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.460   0.071  -5.968  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.300   0.821  -4.654  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.748   0.299  -6.869  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.464   1.094  -9.161  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.738   2.328  -7.141  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.980  -0.238  -7.430  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.547   0.505  -5.949  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.513  -0.984  -5.745  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -0.740   1.071  -4.505  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.889   1.725  -4.682  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.639   0.196  -3.841  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -0.551  -0.119  -7.845  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -0.934   1.358  -6.961  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.613  -0.182  -6.439  1.00  0.00           H  
ATOM    414  N   GLN A  29       3.106   3.834  -7.532  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.120   4.788  -7.105  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.459   6.011  -6.478  1.00  0.00           C  
ATOM    417  O   GLN A  29       4.026   6.658  -5.598  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.992   5.211  -8.289  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.217   5.894  -9.404  1.00  0.00           C  
ATOM    420  CD  GLN A  29       4.764   5.568 -10.780  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.787   6.109 -11.199  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       4.083   4.677 -11.492  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.629   3.988  -8.374  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.739   4.307  -6.363  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.751   5.893  -7.937  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.471   4.333  -8.698  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.187   5.574  -9.358  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       4.267   6.963  -9.258  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       3.277   4.286 -11.095  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       4.414   4.447 -12.385  1.00  0.00           H  
ATOM    431  N   SER A  30       2.241   6.300  -6.925  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.469   7.414  -6.392  1.00  0.00           C  
ATOM    433  C   SER A  30       0.226   6.895  -5.684  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.663   6.331  -6.317  1.00  0.00           O  
ATOM    435  CB  SER A  30       1.072   8.374  -7.515  1.00  0.00           C  
ATOM    436  OG  SER A  30       2.053   8.396  -8.537  1.00  0.00           O  
ATOM    437  H   SER A  30       1.841   5.732  -7.617  1.00  0.00           H  
ATOM    438  HA  SER A  30       2.081   7.936  -5.677  1.00  0.00           H  
ATOM    439  HB2 SER A  30       0.132   8.058  -7.942  1.00  0.00           H  
ATOM    440  HB3 SER A  30       0.968   9.372  -7.113  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.640   8.202  -9.382  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.178   7.066  -4.364  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.952   6.579  -3.574  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.283   6.929  -4.242  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.274   6.214  -4.093  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.915   7.112  -2.121  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.683   6.161  -1.203  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.479   8.526  -2.020  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.803   5.451  -0.199  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.924   7.509  -3.910  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.869   5.506  -3.525  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.116   7.147  -1.805  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.430   6.718  -0.658  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.171   5.407  -1.806  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -1.070   9.134  -2.812  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -1.213   8.952  -1.064  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -2.555   8.489  -2.111  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -0.041   4.892  -0.721  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -1.404   4.777   0.393  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.336   6.180   0.447  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.286   8.028  -4.990  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.478   8.462  -5.703  1.00  0.00           C  
ATOM    463  C   TYR A  32      -3.975   7.367  -6.642  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.141   7.358  -7.040  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.186   9.736  -6.496  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -3.407  11.007  -5.706  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -2.676  11.268  -4.554  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -4.348  11.944  -6.113  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -2.877  12.429  -3.830  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -4.556  13.106  -5.395  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -3.817  13.345  -4.254  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -4.020  14.500  -3.536  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.460   8.547  -5.079  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.244   8.669  -4.972  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.155   9.723  -6.819  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -3.829   9.769  -7.363  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -1.940  10.550  -4.225  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -4.925  11.754  -7.006  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -2.298  12.615  -2.937  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -5.292  13.822  -5.727  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -3.174  14.867  -3.272  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.084   6.441  -6.996  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.438   5.338  -7.880  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.074   4.200  -7.090  1.00  0.00           C  
ATOM    485  O   HIS A  33      -4.925   3.473  -7.601  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.197   4.831  -8.617  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.138   5.253 -10.052  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -0.990   5.174 -10.812  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -3.093   5.761 -10.866  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -1.241   5.616 -12.032  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -2.509   5.977 -12.090  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.169   6.495  -6.643  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.153   5.706  -8.600  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.314   5.209  -8.123  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.185   3.752  -8.587  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -0.120   4.844 -10.504  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -4.122   5.959 -10.603  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -0.530   5.671 -12.843  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -2.959   6.341 -12.881  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.653   4.055  -5.839  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.185   3.016  -4.966  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.199   3.595  -3.989  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.414   3.059  -2.903  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.049   2.356  -4.198  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -1.946   3.314  -3.742  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.305   2.819  -2.456  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -0.902   3.480  -4.835  1.00  0.00           C  
ATOM    508  H   LEU A  34      -2.976   4.672  -5.489  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.671   2.281  -5.585  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.463   1.869  -3.327  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.609   1.606  -4.834  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.381   4.285  -3.546  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -0.233   2.924  -2.526  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -1.557   1.779  -2.306  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.672   3.402  -1.625  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.052   4.426  -5.333  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -0.998   2.679  -5.551  1.00  0.00           H  
ATOM    518 HD23 LEU A  34       0.084   3.458  -4.396  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.806   4.701  -4.386  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.788   5.388  -3.558  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.052   4.569  -3.396  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.655   4.522  -2.324  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.153   6.720  -4.207  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -6.307   7.881  -3.735  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.966   8.680  -2.625  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -8.105   9.125  -2.758  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.244   8.881  -1.524  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.578   5.076  -5.259  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.351   5.560  -2.591  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -7.026   6.628  -5.275  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -8.191   6.939  -3.994  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -5.367   7.495  -3.377  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -6.133   8.534  -4.576  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -5.346   8.487  -1.478  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -6.655   9.379  -0.788  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.479   3.994  -4.499  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.713   3.223  -4.544  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.436   1.729  -4.562  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.292   0.921  -4.199  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.529   3.623  -5.771  1.00  0.00           C  
ATOM    541  CG  ASN A  36      -9.668   3.912  -6.980  1.00  0.00           C  
ATOM    542  OD1 ASN A  36      -9.505   3.075  -7.867  1.00  0.00           O  
ATOM    543  ND2 ASN A  36      -9.104   5.110  -7.000  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.948   4.101  -5.315  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.279   3.460  -3.656  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -11.220   2.836  -6.019  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.071   4.519  -5.539  1.00  0.00           H  
ATOM    548 HD21 ASN A  36      -9.283   5.712  -6.251  1.00  0.00           H  
ATOM    549 HD22 ASN A  36      -8.530   5.342  -7.754  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.229   1.367  -4.970  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.827  -0.035  -5.031  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.218  -0.776  -3.753  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.191  -0.209  -2.660  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.319  -0.147  -5.259  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.914  -0.909  -6.522  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.641  -0.321  -7.111  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.730  -2.389  -6.218  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.596   2.061  -5.246  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.343  -0.489  -5.865  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.910   0.849  -5.317  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.884  -0.644  -4.407  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.697  -0.815  -7.259  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.656  -0.435  -8.185  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -3.784  -0.836  -6.705  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -4.582   0.729  -6.862  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -4.805  -2.534  -5.682  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -5.703  -2.946  -7.143  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -6.554  -2.736  -5.613  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.588  -2.042  -3.902  1.00  0.00           N  
ATOM    570  CA  THR A  38      -8.998  -2.860  -2.767  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.358  -4.235  -2.824  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.655  -4.567  -3.777  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.516  -3.026  -2.759  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.129  -2.094  -3.632  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.127  -2.849  -1.389  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.594  -2.434  -4.799  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.688  -2.363  -1.859  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.758  -4.028  -3.099  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -10.963  -2.351  -4.543  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -12.017  -2.243  -1.468  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -10.415  -2.361  -0.741  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -11.383  -3.815  -0.982  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.647  -5.049  -1.818  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.157  -6.413  -1.793  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.663  -7.153  -3.021  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.979  -8.013  -3.578  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.610  -7.154  -0.522  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.894  -8.500  -0.411  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.121  -7.346  -0.517  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.386  -8.382  -0.396  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.242  -4.740  -1.103  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.081  -6.384  -1.811  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.351  -6.545   0.327  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.198  -8.989   0.503  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.170  -9.116  -1.254  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.393  -8.078  -1.262  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.603  -6.407  -0.742  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.436  -7.688   0.457  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.106  -7.341  -0.335  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -5.982  -8.810  -1.301  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -5.992  -8.911   0.459  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.863  -6.779  -3.449  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.481  -7.370  -4.625  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.573  -7.227  -5.840  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.338  -8.189  -6.571  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.832  -6.706  -4.903  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.776  -6.728  -3.712  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -14.101  -7.392  -4.032  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -14.086  -8.533  -4.539  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -15.153  -6.769  -3.777  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.343  -6.081  -2.956  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.637  -8.416  -4.424  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.664  -5.677  -5.183  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.311  -7.221  -5.723  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.305  -7.269  -2.904  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -12.966  -5.712  -3.401  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.063  -6.017  -6.047  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.170  -5.744  -7.167  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.750  -6.200  -6.850  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.969  -6.510  -7.749  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.178  -4.251  -7.500  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.268  -3.885  -8.488  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -9.479  -4.652  -9.451  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.912  -2.832  -8.299  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.286  -5.292  -5.425  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.531  -6.299  -8.020  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.336  -3.687  -6.593  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.224  -3.979  -7.927  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.424  -6.240  -5.563  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.101  -6.662  -5.121  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.776  -8.047  -5.667  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.707  -8.269  -6.236  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -5.033  -6.678  -3.586  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.806  -5.324  -2.876  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.449  -5.315  -2.193  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.928  -4.131  -3.822  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.089  -5.983  -4.894  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.379  -5.955  -5.503  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.959  -7.094  -3.219  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.230  -7.341  -3.299  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.556  -5.207  -2.108  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -3.423  -4.527  -1.456  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -2.676  -5.143  -2.930  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.282  -6.266  -1.711  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.648  -4.350  -4.592  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -3.968  -3.931  -4.273  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.251  -3.263  -3.265  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.713  -8.975  -5.495  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.521 -10.324  -5.989  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.533 -10.402  -7.506  1.00  0.00           C  
ATOM    651  O   GLY A  43      -5.223 -11.446  -8.080  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.548  -8.735  -5.042  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.573 -10.695  -5.629  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.310 -10.952  -5.602  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.898  -9.299  -8.160  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -5.931  -9.255  -9.616  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.521  -9.128 -10.176  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.148  -9.823 -11.122  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.804  -8.106 -10.096  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.125  -8.492  -7.653  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.368 -10.179  -9.969  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -6.223  -7.452 -10.729  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.169  -7.551  -9.244  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.640  -8.498 -10.655  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.730  -8.257  -9.558  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.349  -8.043  -9.960  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.617  -9.359 -10.180  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.671  -9.431 -10.961  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.640  -7.240  -8.880  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.867  -5.732  -8.953  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.354  -5.415  -8.918  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.145  -5.032  -7.815  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.085  -7.737  -8.804  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.348  -7.482 -10.880  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.988  -7.587  -7.918  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.584  -7.437  -8.952  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.471  -5.362  -9.883  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.805  -5.900  -8.065  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.820  -5.773  -9.824  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.492  -4.347  -8.841  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -1.042  -3.982  -8.046  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -0.168  -5.471  -7.685  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.717  -5.147  -6.906  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.071 -10.388  -9.474  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.469 -11.722  -9.519  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.315 -11.841  -8.529  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.527 -12.731  -8.643  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -0.979 -12.090 -10.916  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -0.544 -13.534 -10.997  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -0.624 -14.070 -12.419  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -1.844 -14.953 -12.614  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -1.605 -16.345 -12.141  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.810 -10.231  -8.853  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.235 -12.426  -9.229  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -1.775 -11.927 -11.628  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.136 -11.471 -11.174  1.00  0.00           H  
ATOM    697  HG2 LYS A  46       0.474 -13.604 -10.648  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.185 -14.120 -10.358  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -0.681 -13.238 -13.104  1.00  0.00           H  
ATOM    700  HD3 LYS A  46       0.262 -14.649 -12.625  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -2.670 -14.531 -12.063  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -2.087 -14.977 -13.665  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -0.633 -16.438 -11.780  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -1.737 -17.016 -12.924  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -2.270 -16.582 -11.379  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.297 -10.947  -7.556  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.734 -10.947  -6.525  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.452 -12.024  -5.480  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.694 -12.217  -5.075  1.00  0.00           O  
ATOM    710  CB  ILE A  47       0.828  -9.577  -5.819  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.610  -8.440  -6.818  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.175  -9.425  -5.129  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.508  -8.521  -8.032  1.00  0.00           C  
ATOM    714  H   ILE A  47      -1.001 -10.278  -7.524  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.683 -11.152  -6.998  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.059  -9.535  -5.061  1.00  0.00           H  
ATOM    717 HG12 ILE A  47      -0.414  -8.461  -7.161  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.801  -7.496  -6.328  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.193 -10.035  -4.238  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.328  -8.391  -4.862  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.960  -9.744  -5.800  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       1.498  -7.575  -8.553  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       1.152  -9.300  -8.691  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       2.516  -8.749  -7.716  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.493 -12.746  -5.031  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.344 -13.802  -4.029  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.378 -13.413  -2.914  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.244 -12.236  -2.578  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.762 -13.954  -3.487  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.636 -13.625  -4.649  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.898 -12.585  -5.454  1.00  0.00           C  
ATOM    732  HA  PRO A  48       1.023 -14.730  -4.475  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       2.916 -13.268  -2.668  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       2.916 -14.970  -3.149  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.578 -13.228  -4.298  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.802 -14.510  -5.245  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.261 -11.597  -5.212  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       3.007 -12.778  -6.510  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.300 -14.407  -2.350  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.260 -14.166  -1.278  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.581 -14.211   0.086  1.00  0.00           C  
ATOM    742  O   GLU A  49      -1.071 -14.855   1.014  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.386 -15.202  -1.333  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.531 -14.905  -0.377  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.787 -15.686  -0.709  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -5.613 -15.176  -1.494  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -4.944 -16.808  -0.184  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.154 -15.324  -2.662  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.680 -13.181  -1.426  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.782 -15.232  -2.337  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.980 -16.171  -1.085  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -3.221 -15.160   0.625  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.759 -13.850  -0.426  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.550 -13.522   0.203  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.293 -13.482   1.457  1.00  0.00           C  
ATOM    756  C   GLN A  50       0.748 -12.393   2.375  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.401 -12.656   3.527  1.00  0.00           O  
ATOM    758  CB  GLN A  50       2.782 -13.240   1.189  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.281 -13.862  -0.106  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.545 -14.672   0.082  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       5.407 -14.324   0.888  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       4.659 -15.762  -0.664  1.00  0.00           N  
ATOM    763  H   GLN A  50       0.889 -13.025  -0.570  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.173 -14.439   1.942  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       2.958 -12.176   1.143  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.354 -13.656   2.006  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       2.514 -14.514  -0.498  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       3.479 -13.074  -0.817  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       3.931 -15.978  -1.284  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       5.464 -16.308  -0.565  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.672 -11.171   1.856  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.177 -10.041   2.632  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.769  -9.178   1.802  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.839  -7.963   1.988  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.344  -9.187   3.143  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.586  -9.246   2.277  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       2.512  -9.034   0.906  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.831  -9.515   2.834  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       3.643  -9.088   0.114  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.966  -9.570   2.048  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       4.867  -9.357   0.690  1.00  0.00           C  
ATOM    782  OH  TYR A  51       5.996  -9.410  -0.096  1.00  0.00           O  
ATOM    783  H   TYR A  51       0.970 -11.024   0.936  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.366 -10.435   3.478  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.027  -8.157   3.189  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.616  -9.520   4.133  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       1.552  -8.825   0.458  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.904  -9.682   3.898  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       3.565  -8.921  -0.950  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.924  -9.780   2.499  1.00  0.00           H  
ATOM    791  HH  TYR A  51       5.761  -9.720  -0.974  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.496  -9.812   0.886  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.443  -9.097   0.037  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.435  -8.304   0.882  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.670  -7.121   0.635  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.193 -10.081  -0.866  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.309  -9.621  -2.311  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -3.259 -10.794  -3.276  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -4.457 -11.623  -3.190  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -4.656 -12.708  -3.931  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -3.739 -13.089  -4.809  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -5.772 -13.410  -3.796  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.401 -10.782   0.785  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -1.882  -8.410  -0.580  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.675 -11.028  -0.854  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.189 -10.221  -0.474  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.248  -9.101  -2.441  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.492  -8.949  -2.533  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -3.168 -10.413  -4.282  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -2.395 -11.400  -3.041  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -5.147 -11.358  -2.547  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -2.895 -12.561  -4.913  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -3.889 -13.906  -5.366  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -6.465 -13.124  -3.135  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -5.920 -14.226  -4.355  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.007  -8.962   1.885  1.00  0.00           N  
ATOM    817  CA  MET A  53      -4.967  -8.317   2.772  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.328  -7.137   3.496  1.00  0.00           C  
ATOM    819  O   MET A  53      -4.914  -6.058   3.583  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.512  -9.321   3.790  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.221 -10.507   3.156  1.00  0.00           C  
ATOM    822  SD  MET A  53      -7.865 -10.782   3.844  1.00  0.00           S  
ATOM    823  CE  MET A  53      -8.700 -11.519   2.441  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.775  -9.902   2.034  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.783  -7.951   2.165  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.690  -9.696   4.383  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.212  -8.816   4.439  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -6.317 -10.327   2.095  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -5.627 -11.393   3.317  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -8.640 -12.595   2.512  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -8.227 -11.191   1.527  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -9.737 -11.217   2.439  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.119  -7.348   4.009  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.398  -6.294   4.714  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.337  -5.029   3.867  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.594  -3.928   4.355  1.00  0.00           O  
ATOM    837  CB  THR A  54      -0.982  -6.754   5.061  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.017  -7.867   5.937  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.146  -5.677   5.718  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.699  -8.226   3.903  1.00  0.00           H  
ATOM    841  HA  THR A  54      -2.935  -6.077   5.626  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.478  -7.053   4.154  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.362  -8.631   5.471  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.857  -6.046   5.875  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.584  -5.411   6.668  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.114  -4.806   5.079  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.004  -5.197   2.592  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -1.918  -4.070   1.675  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.268  -3.372   1.548  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.343  -2.143   1.551  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.439  -4.506   0.277  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.086  -5.212   0.372  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.346  -3.301  -0.647  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.136  -6.240  -0.716  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.815  -6.099   2.260  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.200  -3.373   2.073  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.168  -5.189  -0.132  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.702  -4.477   0.299  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.016  -5.717   1.324  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -2.340  -2.960  -0.896  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -0.825  -3.579  -1.551  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.808  -2.508  -0.149  1.00  0.00           H  
ATOM    863 HD11 ILE A  55       0.950  -6.891  -0.435  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.378  -5.738  -1.642  1.00  0.00           H  
ATOM    865 HD13 ILE A  55      -0.763  -6.825  -0.849  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.332  -4.161   1.440  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.677  -3.614   1.334  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.003  -2.771   2.564  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.426  -1.621   2.449  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.686  -4.756   1.169  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.109  -4.355   1.393  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.723  -3.220   0.954  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.095  -5.089   2.121  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.035  -3.208   1.362  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.286  -4.345   2.076  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.085  -6.309   2.797  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.456  -4.775   2.686  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.250  -6.741   3.406  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.422  -5.973   3.347  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.213  -5.135   1.453  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.713  -2.982   0.461  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.609  -5.147   0.165  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.447  -5.540   1.873  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.235  -2.452   0.373  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.687  -2.501   1.171  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.187  -6.909   2.851  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.363  -4.192   2.647  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.263  -7.681   3.937  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.309  -6.347   3.836  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.772  -3.344   3.741  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.016  -2.645   5.000  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.427  -1.240   4.960  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.137  -0.250   5.141  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.416  -3.430   6.168  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -5.762  -4.911   6.147  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -6.415  -5.349   7.448  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -5.441  -5.511   8.523  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -5.717  -6.095   9.683  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -6.933  -6.570   9.917  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -4.778  -6.206  10.612  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.427  -4.259   3.763  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.082  -2.570   5.136  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.341  -3.334   6.137  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -5.780  -3.011   7.094  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.444  -5.099   5.331  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -4.856  -5.480   6.001  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -7.139  -4.604   7.740  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -6.916  -6.292   7.284  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -4.536  -5.167   8.371  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -7.644  -6.489   9.219  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -7.139  -7.009  10.792  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -3.860  -5.849  10.440  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -4.987  -6.646  11.485  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.130  -1.161   4.696  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.474   0.127   4.596  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.175   1.036   3.609  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.372   2.221   3.875  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.621  -1.982   4.545  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.472   0.598   5.569  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.454  -0.021   4.275  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.574   0.471   2.473  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.290   1.227   1.455  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.643   1.676   1.987  1.00  0.00           C  
ATOM    924  O   LEU A  59      -7.157   2.721   1.602  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.472   0.385   0.192  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.564   0.774  -0.976  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.102   0.653  -0.575  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.860  -0.089  -2.192  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.401  -0.483   2.327  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.703   2.102   1.215  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.283  -0.648   0.441  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.499   0.477  -0.132  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.752   1.802  -1.241  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -3.024   0.083   0.339  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.688   1.638  -0.422  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.554   0.150  -1.359  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -5.281   0.524  -2.974  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -5.563  -0.864  -1.924  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -3.944  -0.542  -2.544  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.209   0.885   2.889  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.479   1.230   3.509  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.303   2.395   4.484  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.272   3.054   4.858  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.056   0.014   4.235  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.488  -1.098   3.296  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.375  -2.114   3.982  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -11.595  -1.956   4.039  1.00  0.00           O  
ATOM    948  NE2 GLN A  60      -9.761  -3.155   4.526  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.744   0.072   3.173  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.160   1.531   2.726  1.00  0.00           H  
ATOM    951  HB2 GLN A  60      -8.306  -0.382   4.904  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.915   0.319   4.812  1.00  0.00           H  
ATOM    953  HG2 GLN A  60     -10.030  -0.665   2.470  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.608  -1.602   2.925  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -8.786  -3.214   4.442  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.308  -3.825   4.982  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.055   2.655   4.878  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.750   3.744   5.796  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.625   5.068   5.046  1.00  0.00           C  
ATOM    960  O   ASP A  61      -6.871   6.136   5.606  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.451   3.446   6.549  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.595   3.628   8.047  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -6.654   4.125   8.486  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -4.647   3.278   8.782  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.322   2.099   4.546  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.561   3.819   6.505  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.157   2.423   6.356  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.677   4.111   6.197  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.237   4.989   3.778  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.104   6.172   2.937  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.473   6.731   2.615  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.698   7.940   2.620  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.352   5.801   1.653  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -6.191   5.277   0.484  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -6.719   6.422  -0.352  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -5.365   4.330  -0.374  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.072   4.106   3.382  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.538   6.912   3.483  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -4.798   6.665   1.318  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -4.665   5.030   1.908  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -7.029   4.728   0.866  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -7.625   6.117  -0.851  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -5.977   6.693  -1.086  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -6.924   7.270   0.285  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -4.993   4.859  -1.238  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -5.983   3.504  -0.695  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -4.533   3.954   0.204  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.380   5.815   2.349  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.758   6.163   2.025  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.641   6.096   3.267  1.00  0.00           C  
ATOM    991  O   LYS A  63     -11.798   5.683   3.197  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.301   5.228   0.943  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -10.961   5.961  -0.213  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -10.018   6.974  -0.843  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -10.697   8.319  -1.038  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -11.119   8.532  -2.450  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.108   4.871   2.370  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.764   7.175   1.650  1.00  0.00           H  
ATOM    999  HB2 LYS A  63      -9.486   4.638   0.550  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -11.031   4.567   1.387  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -11.255   5.242  -0.963  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -11.834   6.480   0.154  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63      -9.163   7.104  -0.198  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63      -9.695   6.602  -1.805  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.568   8.365  -0.401  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.006   9.101  -0.757  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -10.987   9.529  -2.717  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -12.122   8.283  -2.565  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -10.551   7.936  -3.086  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.086   6.511   4.400  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.820   6.504   5.659  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -11.906   7.575   5.660  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -12.944   7.421   6.304  1.00  0.00           O  
ATOM   1014  CB  GLN A  64      -9.862   6.734   6.830  1.00  0.00           C  
ATOM   1015  CG  GLN A  64      -9.289   8.142   6.877  1.00  0.00           C  
ATOM   1016  CD  GLN A  64      -7.966   8.210   7.615  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64      -7.890   7.916   8.808  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64      -6.913   8.598   6.906  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.159   6.830   4.390  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.285   5.535   5.769  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64     -10.390   6.552   7.755  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64      -9.041   6.036   6.751  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64      -9.138   8.489   5.866  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64      -9.995   8.788   7.377  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64      -7.047   8.817   5.959  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64      -6.044   8.652   7.357  1.00  0.00           H  
ATOM   1027  N   GLY A  65     -11.656   8.662   4.937  1.00  0.00           N  
ATOM   1028  CA  GLY A  65     -12.620   9.746   4.870  1.00  0.00           C  
ATOM   1029  C   GLY A  65     -12.117  11.008   5.543  1.00  0.00           C  
ATOM   1030  O   GLY A  65     -11.060  11.530   5.186  1.00  0.00           O  
ATOM   1031  H   GLY A  65     -10.811   8.730   4.447  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65     -12.829   9.962   3.833  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65     -13.533   9.432   5.353  1.00  0.00           H  
ATOM   1034  N   HIS A  66     -12.873  11.499   6.519  1.00  0.00           N  
ATOM   1035  CA  HIS A  66     -12.495  12.706   7.245  1.00  0.00           C  
ATOM   1036  C   HIS A  66     -12.341  12.418   8.733  1.00  0.00           C  
ATOM   1037  O   HIS A  66     -13.327  12.316   9.463  1.00  0.00           O  
ATOM   1038  CB  HIS A  66     -13.537  13.803   7.033  1.00  0.00           C  
ATOM   1039  CG  HIS A  66     -13.051  15.172   7.399  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66     -12.033  15.814   6.724  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66     -13.450  16.023   8.373  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66     -11.828  17.001   7.268  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66     -12.674  17.151   8.269  1.00  0.00           N  
ATOM   1044  H   HIS A  66     -13.703  11.037   6.759  1.00  0.00           H  
ATOM   1045  HA  HIS A  66     -11.545  13.041   6.856  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66     -13.822  13.819   5.993  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66     -14.403  13.586   7.638  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66     -11.536  15.455   5.960  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66     -14.234  15.848   9.098  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66     -11.092  17.725   6.948  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66     -12.737  17.941   8.845  1.00  0.00           H  
ATOM   1052  N   ASP A  67     -11.096  12.290   9.174  1.00  0.00           N  
ATOM   1053  CA  ASP A  67     -10.803  12.008  10.574  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -9.452  12.546  10.989  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -8.842  12.077  11.951  1.00  0.00           O  
ATOM   1056  CB  ASP A  67     -10.856  10.526  10.813  1.00  0.00           C  
ATOM   1057  CG  ASP A  67     -11.626  10.156  12.065  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -11.420  10.816  13.105  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67     -12.436   9.208  12.005  1.00  0.00           O  
ATOM   1060  H   ASP A  67     -10.356  12.380   8.538  1.00  0.00           H  
ATOM   1061  HA  ASP A  67     -11.545  12.475  11.162  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67     -11.330  10.074   9.968  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -9.852  10.161  10.902  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -9.010  13.544  10.267  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -7.722  14.168  10.523  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -7.472  15.334   9.568  1.00  0.00           C  
ATOM   1067  O   TYR A  68      -6.304  15.532   9.170  1.00  0.00           O  
ATOM   1068  CB  TYR A  68      -6.617  13.116  10.400  1.00  0.00           C  
ATOM   1069  CG  TYR A  68      -6.213  12.800   8.974  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68      -7.170  12.527   8.005  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68      -4.875  12.775   8.600  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68      -6.806  12.238   6.703  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68      -4.503  12.487   7.300  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68      -5.471  12.220   6.356  1.00  0.00           C  
ATOM   1075  OH  TYR A  68      -5.104  11.933   5.062  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -8.445  16.041   9.231  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -9.554  13.845   9.524  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -7.735  14.545  11.535  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68      -5.739  13.461  10.925  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68      -6.967  12.199  10.851  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68      -8.214  12.542   8.280  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68      -4.119  12.985   9.342  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68      -7.564  12.028   5.964  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68      -3.457  12.473   7.030  1.00  0.00           H  
ATOM   1085  HH  TYR A  68      -4.318  11.382   5.067  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1       2.508  22.014   0.279  1.00  0.00           N  
ATOM      2  CA  TYR A   1       2.600  20.710  -0.427  1.00  0.00           C  
ATOM      3  C   TYR A   1       3.096  19.610   0.505  1.00  0.00           C  
ATOM      4  O   TYR A   1       3.760  19.882   1.505  1.00  0.00           O  
ATOM      5  CB  TYR A   1       3.556  20.864  -1.612  1.00  0.00           C  
ATOM      6  CG  TYR A   1       2.858  20.909  -2.953  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.736  21.704  -3.147  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       3.323  20.158  -4.024  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.096  21.749  -4.371  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       2.689  20.196  -5.251  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       1.576  20.993  -5.420  1.00  0.00           C  
ATOM     12  OH  TYR A   1       0.942  21.034  -6.640  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.087  22.701  -0.379  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.471  22.296   0.550  1.00  0.00           H  
ATOM     15  H3  TYR A   1       1.906  21.879   1.115  1.00  0.00           H  
ATOM     16  HA  TYR A   1       1.619  20.447  -0.793  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.114  21.782  -1.499  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       4.241  20.029  -1.624  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       1.362  22.294  -2.323  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       4.195  19.534  -3.889  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       0.225  22.372  -4.502  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       3.066  19.604  -6.073  1.00  0.00           H  
ATOM     23  HH  TYR A   1       1.567  21.306  -7.316  1.00  0.00           H  
ATOM     24  N   HIS A   2       2.769  18.367   0.169  1.00  0.00           N  
ATOM     25  CA  HIS A   2       3.180  17.223   0.974  1.00  0.00           C  
ATOM     26  C   HIS A   2       4.373  16.514   0.342  1.00  0.00           C  
ATOM     27  O   HIS A   2       4.795  16.853  -0.763  1.00  0.00           O  
ATOM     28  CB  HIS A   2       2.016  16.243   1.133  1.00  0.00           C  
ATOM     29  CG  HIS A   2       0.800  16.855   1.757  1.00  0.00           C  
ATOM     30  ND1 HIS A   2      -0.074  16.147   2.556  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       0.313  18.118   1.697  1.00  0.00           C  
ATOM     32  CE1 HIS A   2      -1.046  16.947   2.959  1.00  0.00           C  
ATOM     33  NE2 HIS A   2      -0.834  18.147   2.453  1.00  0.00           N  
ATOM     34  H   HIS A   2       2.238  18.215  -0.641  1.00  0.00           H  
ATOM     35  HA  HIS A   2       3.468  17.590   1.948  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       1.736  15.867   0.161  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       2.330  15.419   1.757  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       0.006  15.199   2.791  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       0.745  18.946   1.156  1.00  0.00           H  
ATOM     40  HE1 HIS A   2      -1.872  16.667   3.595  1.00  0.00           H  
ATOM     41  HE2 HIS A   2      -1.405  18.931   2.594  1.00  0.00           H  
ATOM     42  N   ALA A   3       4.915  15.530   1.053  1.00  0.00           N  
ATOM     43  CA  ALA A   3       6.062  14.775   0.563  1.00  0.00           C  
ATOM     44  C   ALA A   3       5.702  13.983  -0.690  1.00  0.00           C  
ATOM     45  O   ALA A   3       4.537  13.654  -0.914  1.00  0.00           O  
ATOM     46  CB  ALA A   3       6.584  13.845   1.647  1.00  0.00           C  
ATOM     47  H   ALA A   3       4.535  15.308   1.928  1.00  0.00           H  
ATOM     48  HA  ALA A   3       6.845  15.478   0.319  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       7.656  13.950   1.726  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       6.341  12.824   1.393  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       6.127  14.101   2.591  1.00  0.00           H  
ATOM     52  N   ASP A   4       6.709  13.682  -1.504  1.00  0.00           N  
ATOM     53  CA  ASP A   4       6.495  12.929  -2.734  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.408  11.431  -2.448  1.00  0.00           C  
ATOM     55  O   ASP A   4       5.468  10.763  -2.880  1.00  0.00           O  
ATOM     56  CB  ASP A   4       7.621  13.206  -3.732  1.00  0.00           C  
ATOM     57  CG  ASP A   4       7.172  14.085  -4.883  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       6.232  14.883  -4.689  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       7.762  13.976  -5.979  1.00  0.00           O  
ATOM     60  H   ASP A   4       7.615  13.972  -1.272  1.00  0.00           H  
ATOM     61  HA  ASP A   4       5.559  13.255  -3.162  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       8.433  13.702  -3.220  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       7.976  12.269  -4.135  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.383  10.884  -1.701  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.421   9.460  -1.359  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.406   9.098  -0.279  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.765   8.547   0.763  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.853   9.242  -0.841  1.00  0.00           C  
ATOM     69  CG  PRO A   5       9.584  10.519  -1.106  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.541  11.596  -1.150  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.253   8.842  -2.230  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.823   9.019   0.215  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.304   8.415  -1.371  1.00  0.00           H  
ATOM     74  HG2 PRO A   5      10.287  10.710  -0.308  1.00  0.00           H  
ATOM     75  HG3 PRO A   5      10.099  10.457  -2.053  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.334  11.966  -0.157  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.852  12.399  -1.800  1.00  0.00           H  
ATOM     78  N   SER A   6       5.139   9.414  -0.527  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.078   9.120   0.430  1.00  0.00           C  
ATOM     80  C   SER A   6       3.560   7.697   0.254  1.00  0.00           C  
ATOM     81  O   SER A   6       3.157   7.050   1.219  1.00  0.00           O  
ATOM     82  CB  SER A   6       2.929  10.117   0.271  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.834   9.771   1.100  1.00  0.00           O  
ATOM     84  H   SER A   6       4.912   9.851  -1.373  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.493   9.216   1.422  1.00  0.00           H  
ATOM     86  HB2 SER A   6       3.273  11.105   0.543  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.599  10.122  -0.758  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.396  10.570   1.403  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.571   7.216  -0.986  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.094   5.871  -1.284  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.087   4.816  -0.805  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.783   4.022   0.085  1.00  0.00           O  
ATOM     93  CB  LEU A   7       2.856   5.708  -2.790  1.00  0.00           C  
ATOM     94  CG  LEU A   7       1.778   4.686  -3.178  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       1.911   4.299  -4.638  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.863   3.448  -2.293  1.00  0.00           C  
ATOM     97  H   LEU A   7       3.902   7.780  -1.715  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.159   5.729  -0.763  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.569   6.669  -3.192  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       3.786   5.409  -3.249  1.00  0.00           H  
ATOM    101  HG  LEU A   7       0.805   5.129  -3.044  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       1.345   4.986  -5.246  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       1.529   3.297  -4.779  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       2.950   4.335  -4.928  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.403   3.654  -1.338  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       2.899   3.185  -2.143  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.353   2.626  -2.769  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.269   4.805  -1.412  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.306   3.835  -1.071  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.444   3.663   0.441  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.679   2.558   0.930  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.669   4.245  -1.656  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       7.699   4.003  -3.158  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       7.971   5.703  -1.338  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.445   5.458  -2.122  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.027   2.885  -1.504  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.435   3.635  -1.201  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       7.028   3.195  -3.406  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       8.703   3.743  -3.461  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       7.389   4.901  -3.674  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       8.949   5.959  -1.718  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       7.951   5.848  -0.269  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       7.227   6.333  -1.801  1.00  0.00           H  
ATOM    124  N   SER A   9       6.292   4.761   1.175  1.00  0.00           N  
ATOM    125  CA  SER A   9       6.404   4.727   2.629  1.00  0.00           C  
ATOM    126  C   SER A   9       5.345   3.815   3.239  1.00  0.00           C  
ATOM    127  O   SER A   9       5.564   3.211   4.290  1.00  0.00           O  
ATOM    128  CB  SER A   9       6.269   6.138   3.204  1.00  0.00           C  
ATOM    129  OG  SER A   9       5.487   6.963   2.357  1.00  0.00           O  
ATOM    130  H   SER A   9       6.107   5.613   0.729  1.00  0.00           H  
ATOM    131  HA  SER A   9       7.381   4.339   2.875  1.00  0.00           H  
ATOM    132  HB2 SER A   9       5.794   6.085   4.173  1.00  0.00           H  
ATOM    133  HB3 SER A   9       7.250   6.578   3.307  1.00  0.00           H  
ATOM    134  HG  SER A   9       5.831   7.859   2.376  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.197   3.719   2.578  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.103   2.887   3.066  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.115   1.512   2.408  1.00  0.00           C  
ATOM    138  O   PHE A  10       2.997   0.491   3.085  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.759   3.574   2.813  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.208   4.281   4.017  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.657   3.563   5.066  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.241   5.664   4.099  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.148   4.213   6.176  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.733   6.318   5.206  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.187   5.592   6.245  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.077   4.229   1.749  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.238   2.761   4.131  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       1.878   4.304   2.026  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.037   2.832   2.505  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.626   2.485   5.013  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       1.668   6.232   3.287  1.00  0.00           H  
ATOM    152  HE1 PHE A  10      -0.278   3.641   6.987  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       0.765   7.396   5.257  1.00  0.00           H  
ATOM    154  HZ  PHE A  10      -0.210   6.100   7.111  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.258   1.490   1.086  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.279   0.234   0.343  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.237  -0.762   0.982  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.854  -1.884   1.314  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.678   0.484  -1.113  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.268  -0.614  -2.097  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       4.170  -1.830  -1.946  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       1.811  -0.999  -1.891  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.345   2.335   0.599  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.286  -0.181   0.372  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.226   1.410  -1.433  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.752   0.594  -1.155  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.376  -0.243  -3.105  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       4.172  -2.393  -2.867  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       3.804  -2.453  -1.143  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       5.175  -1.507  -1.720  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.447  -1.510  -2.769  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.224  -0.107  -1.723  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.728  -1.650  -1.033  1.00  0.00           H  
ATOM    174  N   THR A  12       5.479  -0.340   1.163  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.485  -1.184   1.789  1.00  0.00           C  
ATOM    176  C   THR A  12       6.312  -1.177   3.302  1.00  0.00           C  
ATOM    177  O   THR A  12       6.357  -2.226   3.948  1.00  0.00           O  
ATOM    178  CB  THR A  12       7.889  -0.704   1.423  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.063  -0.688   0.017  1.00  0.00           O  
ATOM    180  CG2 THR A  12       8.987  -1.560   2.014  1.00  0.00           C  
ATOM    181  H   THR A  12       5.719   0.571   0.889  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.348  -2.192   1.425  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.022   0.302   1.793  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.602   0.065  -0.232  1.00  0.00           H  
ATOM    185 HG21 THR A  12       8.586  -2.526   2.281  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.383  -1.078   2.896  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.776  -1.686   1.288  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.093   0.013   3.856  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.901   0.144   5.287  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.868  -0.827   5.818  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.931  -1.240   6.976  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.056   0.810   3.286  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.842  -0.039   5.785  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.578   1.152   5.507  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.916  -1.197   4.968  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.884  -2.143   5.348  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.500  -3.440   5.865  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.860  -4.201   6.591  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.992  -2.440   4.140  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.474  -2.428   4.390  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.133  -2.779   5.833  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.109  -1.075   4.015  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.923  -0.848   4.051  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.290  -1.696   6.131  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.208  -1.707   3.378  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.262  -3.412   3.758  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.015  -3.168   3.757  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.875  -3.163   5.882  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.212  -1.894   6.447  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       0.823  -3.528   6.193  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       0.652  -0.474   3.540  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -0.460  -0.575   4.905  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.935  -1.217   3.332  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.749  -3.688   5.479  1.00  0.00           N  
ATOM    215  CA  GLY A  15       5.428  -4.901   5.890  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.722  -5.815   4.717  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.924  -7.017   4.892  1.00  0.00           O  
ATOM    218  H   GLY A  15       5.207  -3.052   4.893  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       6.359  -4.636   6.370  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.806  -5.428   6.599  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.737  -5.242   3.515  1.00  0.00           N  
ATOM    222  CA  CYS A  16       6.003  -6.011   2.305  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.990  -5.277   1.400  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.590  -4.591   0.460  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.700  -6.273   1.547  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.559  -4.870   1.534  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.567  -4.278   3.441  1.00  0.00           H  
ATOM    228  HA  CYS A  16       6.436  -6.956   2.600  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.931  -6.518   0.521  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.188  -7.107   2.004  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.720  -5.174   1.177  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.300  -5.425   1.667  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.345  -4.764   0.890  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.778  -5.568  -0.334  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.875  -5.369  -0.858  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.486  -4.666   1.896  1.00  0.00           C  
ATOM    237  CG  PRO A  17      10.337  -5.880   2.753  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.864  -6.217   2.777  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.044  -3.772   0.582  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.432  -4.665   1.372  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.386  -3.759   2.472  1.00  0.00           H  
ATOM    242  HG2 PRO A  17      10.898  -6.697   2.328  1.00  0.00           H  
ATOM    243  HG3 PRO A  17      10.686  -5.665   3.752  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       8.717  -7.273   2.607  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       8.426  -5.922   3.719  1.00  0.00           H  
ATOM    246  N   ASN A  18       8.917  -6.473  -0.788  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.222  -7.297  -1.952  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.008  -7.437  -2.869  1.00  0.00           C  
ATOM    249  O   ASN A  18       7.962  -8.328  -3.717  1.00  0.00           O  
ATOM    250  CB  ASN A  18       9.698  -8.681  -1.510  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.117  -8.661  -0.978  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      11.992  -7.996  -1.534  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      11.352  -9.390   0.106  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.058  -6.589  -0.333  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.015  -6.811  -2.501  1.00  0.00           H  
ATOM    256  HB2 ASN A  18       9.046  -9.049  -0.733  1.00  0.00           H  
ATOM    257  HB3 ASN A  18       9.661  -9.355  -2.354  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      10.607  -9.893   0.497  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      12.262  -9.394   0.473  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.029  -6.551  -2.703  1.00  0.00           N  
ATOM    261  CA  CYS A  19       5.824  -6.586  -3.524  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.706  -5.331  -4.385  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.094  -5.356  -5.451  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.583  -6.731  -2.638  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.201  -5.262  -1.656  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.115  -5.863  -2.012  1.00  0.00           H  
ATOM    267  HA  CYS A  19       5.894  -7.445  -4.173  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       3.728  -6.940  -3.263  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.733  -7.553  -1.954  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.667  -4.674  -2.197  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.298  -4.238  -3.915  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.263  -2.975  -4.643  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.648  -3.170  -6.106  1.00  0.00           C  
ATOM    274  O   ILE A  20       6.027  -2.599  -7.002  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.210  -1.941  -4.011  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       7.110  -0.603  -4.747  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.639  -2.459  -4.032  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.831   0.571  -3.833  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.773  -4.280  -3.060  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.255  -2.589  -4.594  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.920  -1.801  -2.980  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       8.042  -0.410  -5.258  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       6.311  -0.657  -5.471  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       9.101  -2.201  -4.974  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.633  -3.534  -3.916  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       9.197  -2.012  -3.223  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.131   0.273  -3.068  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       6.412   1.383  -4.409  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       7.752   0.896  -3.372  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.674  -3.979  -6.340  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.140  -4.252  -7.694  1.00  0.00           C  
ATOM    292  C   GLU A  21       7.007  -4.789  -8.560  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.859  -4.400  -9.718  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.294  -5.254  -7.664  1.00  0.00           C  
ATOM    295  CG  GLU A  21       9.008  -6.485  -6.819  1.00  0.00           C  
ATOM    296  CD  GLU A  21      10.172  -6.862  -5.924  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      10.233  -6.356  -4.784  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      11.024  -7.662  -6.365  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.128  -4.406  -5.583  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.491  -3.321  -8.117  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       9.500  -5.577  -8.675  1.00  0.00           H  
ATOM    302  HB3 GLU A  21      10.170  -4.766  -7.266  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       8.146  -6.288  -6.200  1.00  0.00           H  
ATOM    304  HG3 GLU A  21       8.795  -7.316  -7.476  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.210  -5.686  -7.990  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.084  -6.272  -8.708  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.946  -5.267  -8.835  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.189  -5.287  -9.806  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.592  -7.530  -7.990  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.668  -8.572  -7.788  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.573  -8.469  -6.738  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.780  -9.659  -8.646  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.558  -9.419  -6.550  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.763 -10.614  -8.464  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.650 -10.489  -7.415  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.630 -11.437  -7.231  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.375  -5.952  -7.061  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.425  -6.540  -9.697  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.209  -7.255  -7.018  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.799  -7.980  -8.569  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.499  -7.630  -6.063  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.085  -9.754  -9.467  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.251  -9.320  -5.728  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.835 -11.452  -9.141  1.00  0.00           H  
ATOM    325  HH  TYR A  22       8.673 -11.677  -6.302  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.838  -4.382  -7.850  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.800  -3.360  -7.850  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.152  -2.232  -8.815  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.351  -1.861  -9.671  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.610  -2.800  -6.438  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.741  -3.655  -5.563  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.364  -3.661  -5.725  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       2.299  -4.453  -4.576  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.439  -4.446  -4.919  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       1.501  -5.240  -3.768  1.00  0.00           C  
ATOM    336  CZ  PHE A  23       0.131  -5.236  -3.940  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.475  -4.416  -7.107  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.878  -3.821  -8.174  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.576  -2.711  -5.962  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.156  -1.824  -6.504  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.081  -3.042  -6.490  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       3.371  -4.455  -4.442  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.510  -4.440  -5.055  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       1.949  -5.857  -3.003  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.495  -5.851  -3.309  1.00  0.00           H  
ATOM    346  N   THR A  24       4.361  -1.698  -8.673  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.824  -0.614  -9.532  1.00  0.00           C  
ATOM    348  C   THR A  24       4.615  -0.951 -11.004  1.00  0.00           C  
ATOM    349  O   THR A  24       4.455  -0.060 -11.839  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.304  -0.327  -9.271  1.00  0.00           C  
ATOM    351  OG1 THR A  24       7.078  -1.502  -9.446  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.578   0.200  -7.880  1.00  0.00           C  
ATOM    353  H   THR A  24       4.955  -2.037  -7.970  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.249   0.268  -9.291  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.647   0.414  -9.977  1.00  0.00           H  
ATOM    356  HG1 THR A  24       7.794  -1.324 -10.060  1.00  0.00           H  
ATOM    357 HG21 THR A  24       6.996   1.194  -7.947  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.278  -0.452  -7.379  1.00  0.00           H  
ATOM    359 HG23 THR A  24       5.654   0.235  -7.321  1.00  0.00           H  
ATOM    360  N   SER A  25       4.621  -2.242 -11.318  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.445  -2.699 -12.691  1.00  0.00           C  
ATOM    362  C   SER A  25       3.182  -2.109 -13.315  1.00  0.00           C  
ATOM    363  O   SER A  25       3.077  -2.002 -14.537  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.380  -4.227 -12.735  1.00  0.00           C  
ATOM    365  OG  SER A  25       4.688  -4.715 -14.029  1.00  0.00           O  
ATOM    366  H   SER A  25       4.760  -2.904 -10.608  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.300  -2.368 -13.262  1.00  0.00           H  
ATOM    368  HB2 SER A  25       5.089  -4.636 -12.031  1.00  0.00           H  
ATOM    369  HB3 SER A  25       3.383  -4.550 -12.470  1.00  0.00           H  
ATOM    370  HG  SER A  25       4.367  -5.615 -14.118  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.226  -1.732 -12.473  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.967  -1.168 -12.951  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.934   0.343 -12.754  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.418   1.080 -13.595  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.224  -1.806 -12.226  1.00  0.00           C  
ATOM    376  CG  GLN A  26       0.035  -3.221 -11.725  1.00  0.00           C  
ATOM    377  CD  GLN A  26      -0.005  -4.251 -12.837  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.630  -4.037 -13.875  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.661  -5.378 -12.620  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.363  -1.848 -11.509  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.891  -1.381 -14.008  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.482  -1.191 -11.376  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.065  -1.838 -12.902  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       1.010  -3.251 -11.262  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.717  -3.473 -10.994  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       1.136  -5.480 -11.769  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.651  -6.063 -13.321  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.474   0.797 -11.629  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.479   2.216 -11.322  1.00  0.00           C  
ATOM    390  C   GLY A  27       1.186   2.478  -9.863  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.371   3.338  -9.529  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.859   0.160 -10.992  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.448   2.626 -11.562  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.730   2.709 -11.923  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.860   1.739  -8.992  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.670   1.890  -7.559  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.773   2.751  -6.959  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.335   2.432  -5.912  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.624   0.521  -6.879  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.238   0.095  -6.390  1.00  0.00           C  
ATOM    401  CD1 LEU A  28      -0.164   0.901  -5.164  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.791   0.264  -7.497  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.493   1.069  -9.323  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.723   2.387  -7.406  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.976  -0.218  -7.583  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.293   0.534  -6.033  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.264  -0.948  -6.112  1.00  0.00           H  
ATOM    408 HD11 LEU A  28       0.209   1.911  -5.258  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.254   0.444  -4.279  1.00  0.00           H  
ATOM    410 HD13 LEU A  28      -1.241   0.922  -5.084  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.668  -0.322  -7.266  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -0.371  -0.072  -8.433  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.066   1.306  -7.579  1.00  0.00           H  
ATOM    414  N   GLN A  29       3.072   3.849  -7.642  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.058   4.810  -7.170  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.366   6.084  -6.680  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.978   6.916  -6.010  1.00  0.00           O  
ATOM    418  CB  GLN A  29       5.052   5.146  -8.284  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.425   5.873  -9.462  1.00  0.00           C  
ATOM    420  CD  GLN A  29       5.081   5.520 -10.783  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       4.843   4.448 -11.339  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       5.911   6.422 -11.291  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.567   4.052  -8.458  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.590   4.362  -6.344  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.833   5.772  -7.875  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.491   4.229  -8.646  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.380   5.611  -9.515  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       4.521   6.937  -9.304  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       6.052   7.255 -10.792  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       6.349   6.220 -12.144  1.00  0.00           H  
ATOM    431  N   SER A  30       2.083   6.228  -7.021  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.292   7.374  -6.596  1.00  0.00           C  
ATOM    433  C   SER A  30       0.015   6.897  -5.926  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.909   6.437  -6.594  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.959   8.269  -7.791  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.883   8.075  -8.847  1.00  0.00           O  
ATOM    437  H   SER A  30       1.643   5.525  -7.540  1.00  0.00           H  
ATOM    438  HA  SER A  30       1.868   7.936  -5.881  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.032   8.031  -8.150  1.00  0.00           H  
ATOM    440  HB3 SER A  30       0.992   9.304  -7.485  1.00  0.00           H  
ATOM    441  HG  SER A  30       2.762   8.327  -8.554  1.00  0.00           H  
ATOM    442  N   ILE A  31      -0.019   6.972  -4.599  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -1.165   6.490  -3.833  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.492   6.900  -4.478  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.500   6.208  -4.344  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -1.115   6.972  -2.366  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -2.001   6.080  -1.494  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.537   8.430  -2.245  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -1.227   5.273  -0.476  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.761   7.322  -4.121  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -1.110   5.414  -3.822  1.00  0.00           H  
ATOM    452  HB  ILE A  31      -0.093   6.894  -2.022  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.709   6.697  -0.961  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.536   5.388  -2.127  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -1.579   8.874  -3.228  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -0.824   8.964  -1.637  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -2.514   8.483  -1.785  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -1.303   5.746   0.492  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -0.189   5.222  -0.770  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -1.635   4.275  -0.422  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.483   8.028  -5.179  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.682   8.506  -5.856  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.212   7.450  -6.822  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.392   7.455  -7.173  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.388   9.805  -6.608  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -4.535  10.791  -6.582  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -4.762  11.593  -5.471  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -5.395  10.915  -7.667  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -5.811  12.493  -5.443  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -6.445  11.812  -7.646  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -6.649  12.599  -6.532  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -7.695  13.493  -6.507  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.651   8.539  -5.259  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.432   8.698  -5.104  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.528  10.285  -6.164  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -3.172   9.575  -7.641  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -4.103  11.508  -4.619  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -5.233  10.298  -8.538  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -5.969  13.109  -4.569  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -7.102  11.895  -8.499  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -8.480  13.058  -6.167  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.334   6.544  -7.247  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.720   5.475  -8.163  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.301   4.276  -7.412  1.00  0.00           C  
ATOM    485  O   HIS A  33      -4.857   3.364  -8.025  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.514   5.030  -8.993  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.868   4.103 -10.115  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -2.430   2.797 -10.179  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -3.622   4.300 -11.223  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -2.899   2.231 -11.277  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.624   3.121 -11.927  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.404   6.586  -6.927  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.477   5.868  -8.826  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -2.038   5.901  -9.419  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -1.813   4.520  -8.350  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -1.859   2.351  -9.519  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -4.127   5.214 -11.501  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -2.719   1.212 -11.590  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -4.089   2.964 -12.775  1.00  0.00           H  
ATOM    500  N   LEU A  34      -4.156   4.269  -6.088  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.663   3.175  -5.268  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.643   3.678  -4.213  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.964   2.967  -3.261  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.501   2.456  -4.588  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.302   3.343  -4.248  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.415   2.676  -3.212  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.502   3.660  -5.504  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.705   5.019  -5.648  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -5.175   2.482  -5.919  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.864   2.010  -3.674  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -3.166   1.671  -5.244  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.657   4.275  -3.832  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.499   3.201  -2.274  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.390   2.705  -3.551  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.723   1.650  -3.081  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.630   2.864  -6.223  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -0.456   3.750  -5.250  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.849   4.588  -5.929  1.00  0.00           H  
ATOM    519  N   GLN A  35      -6.111   4.908  -4.384  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -7.051   5.508  -3.446  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.327   4.681  -3.339  1.00  0.00           C  
ATOM    522  O   GLN A  35      -9.035   4.743  -2.334  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.393   6.932  -3.887  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -8.104   7.745  -2.818  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -7.198   8.772  -2.168  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.431   9.976  -2.273  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.160   8.300  -1.487  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.818   5.426  -5.160  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.575   5.543  -2.477  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.481   7.444  -4.153  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -8.034   6.882  -4.756  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.938   8.258  -3.271  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.466   7.072  -2.055  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.036   7.329  -1.446  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -5.559   8.942  -1.056  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.618   3.914  -4.383  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.820   3.092  -4.413  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.479   1.603  -4.447  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.322   0.760  -4.138  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.674   3.458  -5.629  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.693   4.533  -5.317  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.732   4.266  -4.713  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -11.400   5.758  -5.732  1.00  0.00           N  
ATOM    544  H   ASN A  36      -8.019   3.914  -5.159  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.383   3.297  -3.515  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -10.031   3.822  -6.415  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.198   2.578  -5.972  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.553   5.896  -6.207  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -12.039   6.475  -5.546  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.242   1.282  -4.820  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.803  -0.110  -4.896  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.189  -0.877  -3.632  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.159  -0.332  -2.529  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.289  -0.180  -5.108  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.848  -0.897  -6.388  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.715  -0.138  -7.061  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.428  -2.326  -6.080  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.612   1.993  -5.058  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.297  -0.565  -5.741  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.903   0.829  -5.136  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.849  -0.692  -4.264  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.680  -0.935  -7.076  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -3.935  -0.830  -7.339  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -4.319   0.598  -6.378  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -5.089   0.356  -7.945  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -6.140  -2.774  -5.404  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.450  -2.322  -5.622  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -5.394  -2.896  -6.996  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.559  -2.142  -3.805  1.00  0.00           N  
ATOM    570  CA  THR A  38      -8.963  -2.981  -2.683  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.368  -4.374  -2.795  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.749  -4.719  -3.800  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.485  -3.102  -2.633  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.093  -2.176  -3.516  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.053  -2.870  -1.253  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.567  -2.517  -4.711  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.612  -2.518  -1.772  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.765  -4.105  -2.940  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -10.794  -2.345  -4.412  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -11.976  -2.317  -1.332  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -10.344  -2.306  -0.665  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -11.240  -3.821  -0.778  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.615  -5.192  -1.780  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.169  -6.573  -1.800  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.709  -7.261  -3.041  1.00  0.00           C  
ATOM    586  O   ILE A  39      -8.051  -8.110  -3.642  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.642  -7.338  -0.553  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -8.094  -8.768  -0.558  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.162  -7.352  -0.485  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.612  -8.851  -0.855  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.148  -4.872  -1.022  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.093  -6.580  -1.824  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.276  -6.819   0.315  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.263  -9.214   0.410  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.615  -9.342  -1.310  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.475  -7.521   0.534  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.543  -8.143  -1.115  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.546  -6.403  -0.828  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.186  -9.692  -0.328  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.127  -7.942  -0.532  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.464  -8.981  -1.918  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.905  -6.846  -3.433  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.557  -7.381  -4.618  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.676  -7.194  -5.848  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.538  -8.098  -6.672  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.907  -6.697  -4.835  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.879  -6.890  -3.683  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -14.034  -7.805  -4.040  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -13.780  -8.984  -4.361  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -15.193  -7.341  -3.996  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.363  -6.159  -2.905  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.717  -8.434  -4.459  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.743  -5.638  -4.967  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.359  -7.095  -5.731  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.345  -7.317  -2.848  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.276  -5.926  -3.400  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.082  -6.010  -5.965  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.209  -5.701  -7.092  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.790  -6.192  -6.827  1.00  0.00           C  
ATOM    620  O   ASP A  41      -6.050  -6.521  -7.754  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.198  -4.194  -7.359  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.484  -3.709  -7.998  1.00  0.00           C  
ATOM    623  OD1 ASP A  41     -10.529  -3.720  -7.313  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.447  -3.316  -9.184  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.229  -5.331  -5.272  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.598  -6.210  -7.962  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.063  -3.670  -6.425  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.378  -3.957  -8.022  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.421  -6.241  -5.552  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.097  -6.698  -5.153  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.795  -8.058  -5.771  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.718  -8.276  -6.325  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -5.010  -6.791  -3.623  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.710  -5.483  -2.858  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.300  -5.521  -2.290  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.900  -4.239  -3.723  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.058  -5.970  -4.862  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.372  -5.981  -5.509  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.950  -7.180  -3.262  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.235  -7.503  -3.378  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.395  -5.406  -2.025  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -2.636  -5.987  -3.004  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.296  -6.089  -1.372  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -2.965  -4.514  -2.091  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.156  -3.400  -3.093  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.691  -4.409  -4.434  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -3.981  -4.025  -4.250  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.763  -8.965  -5.681  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.599 -10.287  -6.253  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.655 -10.282  -7.772  1.00  0.00           C  
ATOM    651  O   GLY A  43      -5.446 -11.315  -8.407  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.603  -8.728  -5.236  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.645 -10.686  -5.941  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.384 -10.928  -5.878  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.950  -9.122  -8.357  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -6.009  -8.996  -9.807  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.609  -8.840 -10.379  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.245  -9.492 -11.358  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.882  -7.816 -10.206  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.093  -8.327  -7.804  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.455  -9.895 -10.205  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -6.256  -6.994 -10.519  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.481  -7.509  -9.360  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.531  -8.106 -11.019  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.816  -7.987  -9.739  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.444  -7.754 -10.151  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.699  -9.066 -10.356  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.769  -9.144 -11.155  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.737  -6.927  -9.088  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -2.023  -5.428  -9.149  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.519  -5.166  -9.071  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.294  -4.702  -8.032  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.164  -7.504  -8.958  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.455  -7.210 -11.078  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -2.042  -7.290  -8.117  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.678  -7.082  -9.192  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.668  -5.043 -10.090  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.896  -5.512  -8.119  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -4.019  -5.693  -9.869  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.705  -4.107  -9.167  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -0.227  -4.821  -8.160  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.591  -5.120  -7.081  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.545  -3.653  -8.059  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.132 -10.084  -9.623  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.523 -11.414  -9.660  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.305 -11.491  -8.748  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.558 -12.353  -8.914  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.129 -11.829 -11.075  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -0.663 -13.265 -11.131  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -1.531 -14.104 -12.055  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -1.529 -15.568 -11.646  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -2.236 -16.423 -12.640  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.862  -9.924  -8.995  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.260 -12.113  -9.294  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -1.979 -11.714 -11.730  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.323 -11.202 -11.420  1.00  0.00           H  
ATOM    697  HG2 LYS A  46       0.356 -13.288 -11.486  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -0.709 -13.673 -10.131  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -2.545 -13.731 -12.018  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -1.152 -14.022 -13.063  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -0.506 -15.903 -11.560  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -2.021 -15.662 -10.689  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -1.554 -17.026 -13.143  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -2.734 -15.829 -13.333  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -2.931 -17.031 -12.159  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.254 -10.594  -7.778  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.837 -10.566  -6.811  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.573 -11.556  -5.679  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.554 -11.666  -5.198  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.028  -9.157  -6.211  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.830  -8.088  -7.287  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.405  -9.027  -5.580  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       0.929  -6.672  -6.762  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.981  -9.949  -7.697  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.748 -10.844  -7.321  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.290  -9.019  -5.434  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.583  -8.212  -8.051  1.00  0.00           H  
ATOM    718 HG13 ILE A  47      -0.147  -8.209  -7.726  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       3.162  -9.213  -6.328  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.505  -9.748  -4.782  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.527  -8.031  -5.183  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       1.395  -6.044  -7.507  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       1.524  -6.663  -5.860  1.00  0.00           H  
ATOM    724 HD13 ILE A  47      -0.060  -6.299  -6.544  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.606 -12.300  -5.244  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.476 -13.285  -4.170  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.542 -12.819  -3.057  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.366 -11.620  -2.842  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.909 -13.410  -3.660  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.753 -13.186  -4.870  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.988 -12.239  -5.763  1.00  0.00           C  
ATOM    732  HA  PRO A  48       1.140 -14.240  -4.547  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.093 -12.661  -2.904  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.063 -14.396  -3.247  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.696 -12.745  -4.580  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.920 -14.124  -5.377  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.387 -11.240  -5.678  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       3.027 -12.575  -6.788  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.066 -13.776  -2.363  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.001 -13.461  -1.287  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.293 -13.390   0.063  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.925 -13.524   1.110  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.123 -14.505  -1.238  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -1.705 -15.842  -0.641  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -0.905 -16.691  -1.610  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -0.909 -16.377  -2.818  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -0.274 -17.670  -1.159  1.00  0.00           O  
ATOM    748  H   GLU A  49       0.107 -14.712  -2.589  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.432 -12.495  -1.502  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.936 -14.111  -0.646  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -2.476 -14.681  -2.243  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -1.102 -15.659   0.235  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -2.593 -16.387  -0.359  1.00  0.00           H  
ATOM    754  N   GLN A  50       1.019 -13.180   0.035  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.798 -13.093   1.263  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.280 -11.971   2.155  1.00  0.00           C  
ATOM    757  O   GLN A  50       1.143 -12.141   3.367  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.275 -12.867   0.938  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.884 -13.970   0.088  1.00  0.00           C  
ATOM    760  CD  GLN A  50       5.070 -13.496  -0.722  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       5.085 -12.374  -1.230  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       6.075 -14.352  -0.847  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.472 -13.081  -0.827  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.693 -14.032   1.788  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.375 -11.933   0.405  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.830 -12.805   1.862  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       4.213 -14.767   0.736  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       3.131 -14.343  -0.590  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.993 -15.228  -0.415  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.856 -14.074  -1.364  1.00  0.00           H  
ATOM    771  N   TYR A  51       1.003 -10.820   1.550  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.503  -9.669   2.295  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.571  -8.922   1.509  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.701  -7.703   1.627  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.652  -8.719   2.637  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.908  -9.426   3.094  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       2.985  -9.999   4.358  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       4.018  -9.518   2.264  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.132 -10.644   4.780  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       5.169 -10.160   2.679  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.221 -10.721   3.937  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.365 -11.362   4.353  1.00  0.00           O  
ATOM    783  H   TYR A  51       1.131 -10.745   0.582  1.00  0.00           H  
ATOM    784  HA  TYR A  51       0.067 -10.036   3.214  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.899  -8.136   1.761  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.337  -8.055   3.428  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.131  -9.936   5.016  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.974  -9.076   1.279  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.173 -11.083   5.765  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       6.020 -10.221   2.018  1.00  0.00           H  
ATOM    791  HH  TYR A  51       7.134 -10.889   4.026  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.340  -9.653   0.708  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.402  -9.046  -0.088  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.360  -8.259   0.799  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.512  -7.047   0.646  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.171 -10.120  -0.861  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.592  -9.688  -2.259  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -3.842 -10.887  -3.161  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -5.252 -11.271  -3.184  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -5.823 -12.054  -2.272  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -5.110 -12.539  -1.263  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -7.111 -12.353  -2.368  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.194 -10.621   0.655  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -1.942  -8.366  -0.791  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.547 -10.997  -0.952  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.060 -10.378  -0.305  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.501  -9.108  -2.190  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.809  -9.083  -2.691  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -3.532 -10.636  -4.164  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -3.257 -11.720  -2.802  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -5.802 -10.927  -3.916  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -4.139 -12.318  -1.185  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -5.545 -13.127  -0.582  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -7.653 -11.990  -3.127  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -7.540 -12.941  -1.684  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.003  -8.956   1.731  1.00  0.00           N  
ATOM    817  CA  MET A  53      -4.945  -8.323   2.647  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.276  -7.186   3.410  1.00  0.00           C  
ATOM    819  O   MET A  53      -4.857  -6.114   3.585  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.502  -9.353   3.631  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.698 -10.123   3.095  1.00  0.00           C  
ATOM    822  SD  MET A  53      -6.526 -11.905   3.303  1.00  0.00           S  
ATOM    823  CE  MET A  53      -5.854 -12.368   1.709  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.840  -9.920   1.805  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.756  -7.919   2.060  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.723 -10.062   3.871  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -5.804  -8.844   4.534  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -7.583  -9.797   3.620  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -6.806  -9.907   2.042  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -5.841 -11.505   1.059  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -6.469 -13.140   1.269  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -4.847 -12.739   1.836  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.052  -7.429   3.867  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.300  -6.427   4.614  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.275  -5.097   3.868  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.584  -4.048   4.436  1.00  0.00           O  
ATOM    837  CB  THR A  54      -0.872  -6.917   4.859  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -0.875  -8.092   5.650  1.00  0.00           O  
ATOM    839  CG2 THR A  54       0.003  -5.897   5.554  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.643  -8.303   3.696  1.00  0.00           H  
ATOM    841  HA  THR A  54      -2.793  -6.284   5.565  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.414  -7.149   3.909  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.192  -7.884   6.532  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.207  -5.079   4.878  1.00  0.00           H  
ATOM    845 HG22 THR A  54       0.932  -6.362   5.848  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.506  -5.523   6.430  1.00  0.00           H  
ATOM    847  N   ILE A  55      -1.909  -5.146   2.591  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -1.850  -3.945   1.767  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.227  -3.309   1.629  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.359  -2.084   1.624  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.293  -4.251   0.365  1.00  0.00           C  
ATOM    852  CG1 ILE A  55       0.074  -4.927   0.473  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.196  -2.975  -0.457  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.292  -6.020  -0.551  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.678  -6.011   2.193  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.186  -3.242   2.247  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -1.981  -4.917  -0.132  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.848  -4.185   0.334  1.00  0.00           H  
ATOM    859 HG13 ILE A  55       0.175  -5.366   1.454  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -0.780  -2.186   0.151  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -2.181  -2.689  -0.795  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.557  -3.146  -1.312  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -0.632  -6.558  -0.704  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       1.051  -6.701  -0.194  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.612  -5.581  -1.484  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.252  -4.148   1.520  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.621  -3.670   1.396  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.020  -2.869   2.635  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.452  -1.721   2.533  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.565  -4.861   1.189  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.015  -4.544   1.401  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.691  -3.442   0.961  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -8.963  -5.339   2.116  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.005  -3.511   1.358  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.194  -4.664   2.066  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -8.890  -6.561   2.788  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.343  -5.164   2.663  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.034  -7.061   3.384  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.247  -6.362   3.318  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.085  -5.115   1.538  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.670  -3.024   0.531  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.451  -5.226   0.179  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.295  -5.645   1.880  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.246  -2.644   0.388  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.696  -2.844   1.167  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -7.961  -7.109   2.847  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.282  -4.634   2.618  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56      -9.998  -8.003   3.910  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.116  -6.789   3.797  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.868  -3.485   3.802  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.209  -2.831   5.060  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.482  -1.498   5.193  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.030  -0.529   5.717  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.859  -3.736   6.245  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -6.181  -5.203   6.008  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -6.901  -5.816   7.198  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -6.036  -5.912   8.370  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -6.405  -6.481   9.513  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -7.618  -7.002   9.637  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -5.561  -6.529  10.535  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.517  -4.399   3.817  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.272  -2.646   5.058  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.803  -3.650   6.450  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.414  -3.404   7.111  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.811  -5.286   5.135  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.258  -5.740   5.842  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -7.755  -5.200   7.441  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -7.237  -6.806   6.927  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -5.135  -5.534   8.302  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -8.258  -6.967   8.869  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -7.894  -7.430  10.498  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -4.644  -6.138  10.446  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -5.840  -6.958  11.394  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.244  -1.457   4.713  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.467  -0.235   4.773  1.00  0.00           C  
ATOM    916  C   GLY A  58      -3.932   0.787   3.756  1.00  0.00           C  
ATOM    917  O   GLY A  58      -3.854   1.992   3.992  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.863  -2.258   4.298  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.557   0.190   5.763  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.429  -0.469   4.585  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.426   0.299   2.622  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -4.917   1.169   1.565  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.259   1.780   1.947  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.538   2.936   1.627  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.052   0.386   0.258  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.512   1.100  -0.981  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.019   1.354  -0.844  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.806   0.288  -2.233  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.464  -0.672   2.496  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.200   1.965   1.431  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -4.522  -0.549   0.368  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.097   0.171   0.098  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -5.005   2.055  -1.080  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.710   1.147   0.169  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.806   2.385  -1.082  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.479   0.710  -1.523  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -5.445   0.857  -2.890  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -5.301  -0.632  -1.958  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -3.879   0.059  -2.740  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.088   1.002   2.637  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.387   1.491   3.077  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.213   2.548   4.161  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.053   3.434   4.319  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.249   0.340   3.598  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -8.587  -0.465   4.705  1.00  0.00           C  
ATOM    946  CD  GLN A  60      -9.474  -1.582   5.222  1.00  0.00           C  
ATOM    947  OE1 GLN A  60      -9.853  -1.596   6.393  1.00  0.00           O  
ATOM    948  NE2 GLN A  60      -9.808  -2.524   4.349  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.807   0.092   2.878  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -8.878   1.941   2.227  1.00  0.00           H  
ATOM    951  HB2 GLN A  60     -10.175   0.743   3.981  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.469  -0.329   2.779  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -7.675  -0.896   4.322  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.355   0.199   5.525  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.470  -2.447   3.432  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.381  -3.257   4.656  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.105   2.458   4.891  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.801   3.423   5.937  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.667   4.820   5.344  1.00  0.00           C  
ATOM    960  O   ASP A  61      -6.939   5.820   6.009  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.510   3.034   6.660  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.730   2.775   8.137  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -6.569   3.473   8.745  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -5.064   1.873   8.688  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.468   1.737   4.706  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.619   3.419   6.643  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.111   2.135   6.212  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.791   3.833   6.557  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.253   4.879   4.081  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.104   6.149   3.383  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.463   6.804   3.176  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.596   8.025   3.243  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.424   5.932   2.030  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.181   5.042   2.064  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.955   4.393   0.708  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -2.965   5.850   2.485  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.064   4.043   3.601  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.491   6.796   3.992  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.141   5.487   1.357  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.138   6.898   1.637  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -4.327   4.257   2.790  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -3.143   3.683   0.779  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.709   5.151  -0.018  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -4.855   3.879   0.402  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -2.664   6.496   1.674  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.155   5.180   2.733  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.214   6.447   3.350  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.472   5.973   2.938  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.831   6.455   2.720  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.624   6.480   4.024  1.00  0.00           C  
ATOM    991  O   LYS A  63     -11.836   6.264   4.027  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.548   5.568   1.699  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.819   6.185   1.134  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -11.609   7.636   0.729  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -10.432   7.788  -0.221  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -10.839   8.399  -1.516  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.293   5.010   2.897  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.769   7.461   2.331  1.00  0.00           H  
ATOM    999  HB2 LYS A  63      -9.875   5.366   0.879  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -10.810   4.634   2.175  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.125   5.621   0.265  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.593   6.140   1.885  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -12.503   7.995   0.241  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -11.420   8.223   1.617  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63      -9.688   8.416   0.246  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.011   6.812  -0.411  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -10.157   9.134  -1.795  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -11.780   8.834  -1.427  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -10.873   7.673  -2.260  1.00  0.00           H  
ATOM   1010  N   GLN A  64      -9.935   6.743   5.130  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.581   6.792   6.436  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -11.767   7.751   6.420  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -12.915   7.332   6.275  1.00  0.00           O  
ATOM   1014  CB  GLN A  64      -9.576   7.220   7.507  1.00  0.00           C  
ATOM   1015  CG  GLN A  64      -8.823   6.057   8.132  1.00  0.00           C  
ATOM   1016  CD  GLN A  64      -9.431   5.609   9.446  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64      -9.840   6.430  10.267  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64      -9.492   4.299   9.653  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -8.972   6.907   5.068  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -10.939   5.800   6.666  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64      -8.855   7.890   7.061  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -10.103   7.743   8.291  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64      -8.836   5.225   7.444  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64      -7.802   6.360   8.311  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64      -9.147   3.703   8.954  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64      -9.880   3.980  10.494  1.00  0.00           H  
ATOM   1027  N   GLY A  65     -11.482   9.042   6.565  1.00  0.00           N  
ATOM   1028  CA  GLY A  65     -12.536  10.038   6.560  1.00  0.00           C  
ATOM   1029  C   GLY A  65     -12.361  11.061   5.455  1.00  0.00           C  
ATOM   1030  O   GLY A  65     -11.751  12.110   5.661  1.00  0.00           O  
ATOM   1031  H   GLY A  65     -10.548   9.319   6.674  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65     -13.486   9.542   6.428  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65     -12.538  10.548   7.511  1.00  0.00           H  
ATOM   1034  N   HIS A  66     -12.898  10.756   4.277  1.00  0.00           N  
ATOM   1035  CA  HIS A  66     -12.796  11.657   3.135  1.00  0.00           C  
ATOM   1036  C   HIS A  66     -14.159  11.874   2.486  1.00  0.00           C  
ATOM   1037  O   HIS A  66     -14.907  10.923   2.260  1.00  0.00           O  
ATOM   1038  CB  HIS A  66     -11.811  11.100   2.104  1.00  0.00           C  
ATOM   1039  CG  HIS A  66     -11.448  12.080   1.033  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66     -10.155  12.504   0.806  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66     -12.217  12.721   0.121  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66     -10.145  13.363  -0.197  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66     -11.382  13.511  -0.630  1.00  0.00           N  
ATOM   1044  H   HIS A  66     -13.371   9.905   4.174  1.00  0.00           H  
ATOM   1045  HA  HIS A  66     -12.427  12.607   3.495  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66     -10.902  10.805   2.607  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66     -12.251  10.235   1.628  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -9.363  12.218   1.307  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66     -13.288  12.628   0.006  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -9.272  13.859  -0.596  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66     -11.659  14.093  -1.368  1.00  0.00           H  
ATOM   1052  N   ASP A  67     -14.472  13.131   2.188  1.00  0.00           N  
ATOM   1053  CA  ASP A  67     -15.734  13.484   1.558  1.00  0.00           C  
ATOM   1054  C   ASP A  67     -15.825  14.983   1.340  1.00  0.00           C  
ATOM   1055  O   ASP A  67     -15.382  15.776   2.169  1.00  0.00           O  
ATOM   1056  CB  ASP A  67     -16.911  13.013   2.392  1.00  0.00           C  
ATOM   1057  CG  ASP A  67     -18.231  13.153   1.661  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -18.328  12.673   0.512  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67     -19.168  13.745   2.237  1.00  0.00           O  
ATOM   1060  H   ASP A  67     -13.829  13.842   2.383  1.00  0.00           H  
ATOM   1061  HA  ASP A  67     -15.778  12.995   0.610  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67     -16.771  11.977   2.651  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67     -16.950  13.601   3.281  1.00  0.00           H  
ATOM   1064  N   TYR A  68     -16.398  15.358   0.211  1.00  0.00           N  
ATOM   1065  CA  TYR A  68     -16.565  16.762  -0.133  1.00  0.00           C  
ATOM   1066  C   TYR A  68     -15.221  17.488  -0.098  1.00  0.00           C  
ATOM   1067  O   TYR A  68     -14.469  17.387  -1.090  1.00  0.00           O  
ATOM   1068  CB  TYR A  68     -17.558  17.412   0.836  1.00  0.00           C  
ATOM   1069  CG  TYR A  68     -17.544  18.927   0.828  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68     -17.321  19.632  -0.348  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68     -17.750  19.649   1.997  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68     -17.306  21.014  -0.359  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68     -17.737  21.030   1.994  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68     -17.515  21.708   0.814  1.00  0.00           C  
ATOM   1075  OH  TYR A  68     -17.500  23.084   0.806  1.00  0.00           O  
ATOM   1076  OXT TYR A  68     -14.933  18.151   0.922  1.00  0.00           O  
ATOM   1077  H   TYR A  68     -16.732  14.671  -0.395  1.00  0.00           H  
ATOM   1078  HA  TYR A  68     -16.963  16.813  -1.136  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68     -18.557  17.092   0.579  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68     -17.329  17.082   1.838  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68     -17.158  19.086  -1.265  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68     -17.924  19.115   2.919  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68     -17.132  21.544  -1.284  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68     -17.899  21.574   2.913  1.00  0.00           H  
ATOM   1085  HH  TYR A  68     -18.140  23.408   0.168  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      10.262  16.585  -3.099  1.00  0.00           N  
ATOM      2  CA  TYR A   1       9.204  17.611  -2.910  1.00  0.00           C  
ATOM      3  C   TYR A   1       7.884  17.165  -3.531  1.00  0.00           C  
ATOM      4  O   TYR A   1       7.861  16.333  -4.437  1.00  0.00           O  
ATOM      5  CB  TYR A   1       9.674  18.918  -3.552  1.00  0.00           C  
ATOM      6  CG  TYR A   1       9.999  20.004  -2.550  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       9.153  20.265  -1.480  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      11.153  20.767  -2.675  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       9.447  21.255  -0.563  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      11.454  21.760  -1.763  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      10.598  22.001  -0.708  1.00  0.00           C  
ATOM     12  OH  TYR A   1      10.894  22.988   0.203  1.00  0.00           O  
ATOM     13  H1  TYR A   1      11.175  17.028  -2.870  1.00  0.00           H  
ATOM     14  H2  TYR A   1      10.232  16.279  -4.093  1.00  0.00           H  
ATOM     15  H3  TYR A   1      10.055  15.795  -2.456  1.00  0.00           H  
ATOM     16  HA  TYR A   1       9.061  17.766  -1.852  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      10.563  18.727  -4.133  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       8.897  19.291  -4.203  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       8.252  19.680  -1.369  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      11.821  20.577  -3.502  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.776  21.443   0.263  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      12.356  22.343  -1.876  1.00  0.00           H  
ATOM     23  HH  TYR A   1      10.648  22.696   1.084  1.00  0.00           H  
ATOM     24  N   HIS A   2       6.784  17.722  -3.033  1.00  0.00           N  
ATOM     25  CA  HIS A   2       5.458  17.382  -3.536  1.00  0.00           C  
ATOM     26  C   HIS A   2       5.136  15.915  -3.279  1.00  0.00           C  
ATOM     27  O   HIS A   2       6.013  15.129  -2.918  1.00  0.00           O  
ATOM     28  CB  HIS A   2       5.365  17.679  -5.033  1.00  0.00           C  
ATOM     29  CG  HIS A   2       4.859  19.054  -5.341  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       5.454  19.886  -6.268  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       3.808  19.746  -4.838  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       4.791  21.028  -6.322  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       3.790  20.967  -5.464  1.00  0.00           N  
ATOM     34  H   HIS A   2       6.867  18.379  -2.310  1.00  0.00           H  
ATOM     35  HA  HIS A   2       4.738  17.993  -3.011  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       6.346  17.580  -5.474  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       4.695  16.968  -5.493  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       6.244  19.670  -6.805  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       3.115  19.400  -4.084  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       5.029  21.866  -6.959  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       3.138  21.682  -5.303  1.00  0.00           H  
ATOM     42  N   ALA A   3       3.871  15.551  -3.466  1.00  0.00           N  
ATOM     43  CA  ALA A   3       3.433  14.177  -3.256  1.00  0.00           C  
ATOM     44  C   ALA A   3       4.334  13.195  -3.997  1.00  0.00           C  
ATOM     45  O   ALA A   3       4.481  13.274  -5.217  1.00  0.00           O  
ATOM     46  CB  ALA A   3       1.988  14.011  -3.700  1.00  0.00           C  
ATOM     47  H   ALA A   3       3.218  16.223  -3.754  1.00  0.00           H  
ATOM     48  HA  ALA A   3       3.484  13.968  -2.197  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       1.442  14.920  -3.498  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       1.537  13.192  -3.159  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       1.959  13.801  -4.759  1.00  0.00           H  
ATOM     52  N   ASP A   4       4.938  12.277  -3.252  1.00  0.00           N  
ATOM     53  CA  ASP A   4       5.828  11.280  -3.838  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.267  10.260  -2.791  1.00  0.00           C  
ATOM     55  O   ASP A   4       5.945   9.077  -2.892  1.00  0.00           O  
ATOM     56  CB  ASP A   4       7.053  11.960  -4.454  1.00  0.00           C  
ATOM     57  CG  ASP A   4       6.989  12.009  -5.968  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       7.411  11.024  -6.612  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       6.520  13.031  -6.510  1.00  0.00           O  
ATOM     60  H   ASP A   4       4.781  12.266  -2.285  1.00  0.00           H  
ATOM     61  HA  ASP A   4       5.282  10.767  -4.616  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       7.120  12.971  -4.083  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       7.941  11.415  -4.166  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.009  10.707  -1.762  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.487   9.825  -0.693  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.351   9.326   0.195  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.488   8.315   0.886  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.442  10.714   0.106  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.979  12.105  -0.159  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.438  12.103  -1.561  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.028   8.979  -1.091  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.374  10.467   1.156  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.453  10.561  -0.239  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       7.202  12.373   0.542  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.809  12.790  -0.078  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.599  12.779  -1.643  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.211  12.374  -2.264  1.00  0.00           H  
ATOM     78  N   SER A   6       5.228  10.037   0.171  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.067   9.661   0.969  1.00  0.00           C  
ATOM     80  C   SER A   6       3.272   8.554   0.285  1.00  0.00           C  
ATOM     81  O   SER A   6       2.082   8.706   0.011  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.168  10.877   1.204  1.00  0.00           C  
ATOM     83  OG  SER A   6       2.546  10.815   2.476  1.00  0.00           O  
ATOM     84  H   SER A   6       5.177  10.831  -0.401  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.423   9.297   1.921  1.00  0.00           H  
ATOM     86  HB2 SER A   6       3.764  11.778   1.154  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.403  10.910   0.443  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.152  11.139   3.146  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.942   7.439   0.011  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.307   6.303  -0.646  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.202   5.070  -0.572  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.771   4.000  -0.143  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.001   6.643  -2.109  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.572   5.462  -2.986  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       3.783   4.654  -3.428  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.577   4.577  -2.252  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.889   7.380   0.254  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.382   6.094  -0.131  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.210   7.379  -2.125  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       3.885   7.083  -2.545  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.087   5.841  -3.873  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.917   3.814  -2.763  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.663   5.280  -3.400  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       3.629   4.295  -4.434  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       0.618   5.070  -2.211  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.929   4.392  -1.248  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.475   3.637  -2.776  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.453   5.233  -0.989  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.412   4.137  -0.974  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.780   3.748   0.454  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.932   2.566   0.766  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.694   4.504  -1.741  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       8.627   3.307  -1.825  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       7.354   5.025  -3.130  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.736   6.110  -1.320  1.00  0.00           H  
ATOM    116  HA  VAL A   8       5.957   3.289  -1.462  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.201   5.290  -1.200  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       9.120   3.167  -0.874  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       9.368   3.479  -2.592  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       8.056   2.423  -2.067  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       6.729   4.308  -3.641  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       8.264   5.175  -3.691  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       6.825   5.963  -3.043  1.00  0.00           H  
ATOM    124  N   SER A   9       6.921   4.748   1.318  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.271   4.508   2.713  1.00  0.00           C  
ATOM    126  C   SER A   9       6.229   3.627   3.391  1.00  0.00           C  
ATOM    127  O   SER A   9       6.557   2.814   4.256  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.397   5.836   3.463  1.00  0.00           C  
ATOM    129  OG  SER A   9       6.215   6.608   3.340  1.00  0.00           O  
ATOM    130  H   SER A   9       6.788   5.669   1.010  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.223   4.000   2.733  1.00  0.00           H  
ATOM    132  HB2 SER A   9       7.578   5.639   4.509  1.00  0.00           H  
ATOM    133  HB3 SER A   9       8.224   6.399   3.055  1.00  0.00           H  
ATOM    134  HG  SER A   9       6.348   7.465   3.751  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.971   3.792   2.992  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.882   3.007   3.560  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.716   1.690   2.814  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.548   0.635   3.426  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.575   3.801   3.514  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.038   4.155   4.872  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.183   3.294   5.540  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       2.387   5.351   5.478  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.686   3.618   6.789  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       1.894   5.681   6.726  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.042   4.814   7.382  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.774   4.454   2.298  1.00  0.00           H  
ATOM    147  HA  PHE A  10       4.131   2.793   4.589  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.739   4.721   2.973  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.825   3.217   3.003  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       0.903   2.358   5.077  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       3.052   6.030   4.966  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.020   2.937   7.299  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       2.173   6.617   7.188  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.655   5.069   8.357  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.775   1.754   1.485  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.639   0.563   0.653  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.535  -0.559   1.161  1.00  0.00           C  
ATOM    158  O   LEU A  11       4.076  -1.676   1.403  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.998   0.892  -0.796  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.445  -0.083  -1.839  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       4.187  -1.409  -1.775  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       1.953  -0.292  -1.634  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.915   2.623   1.055  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.613   0.239   0.699  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.623   1.879  -1.023  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       5.074   0.907  -0.882  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.592   0.333  -2.825  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       4.311  -1.801  -2.774  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       3.620  -2.110  -1.181  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       5.157  -1.258  -1.325  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.796  -1.072  -0.903  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.498  -0.582  -2.570  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.504   0.625  -1.285  1.00  0.00           H  
ATOM    174  N   THR A  12       5.811  -0.247   1.327  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.781  -1.216   1.819  1.00  0.00           C  
ATOM    176  C   THR A  12       6.619  -1.423   3.321  1.00  0.00           C  
ATOM    177  O   THR A  12       6.518  -2.556   3.796  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.202  -0.743   1.506  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.414  -0.687   0.106  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.274  -1.630   2.098  1.00  0.00           C  
ATOM    181  H   THR A  12       6.108   0.663   1.121  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.600  -2.154   1.315  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.338   0.250   1.910  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.784   0.168  -0.129  1.00  0.00           H  
ATOM    185 HG21 THR A  12      10.032  -1.824   1.353  1.00  0.00           H  
ATOM    186 HG22 THR A  12       8.833  -2.564   2.415  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.721  -1.136   2.948  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.585  -0.317   4.062  1.00  0.00           N  
ATOM    189  CA  GLY A  13       6.426  -0.392   5.504  1.00  0.00           C  
ATOM    190  C   GLY A  13       5.234  -1.232   5.908  1.00  0.00           C  
ATOM    191  O   GLY A  13       5.184  -1.764   7.017  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.659   0.556   3.623  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       7.319  -0.822   5.933  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       6.298   0.607   5.893  1.00  0.00           H  
ATOM    195  N   LEU A  14       4.273  -1.355   5.000  1.00  0.00           N  
ATOM    196  CA  LEU A  14       3.080  -2.148   5.246  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.437  -3.599   5.559  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.627  -4.340   6.116  1.00  0.00           O  
ATOM    199  CB  LEU A  14       2.174  -2.089   4.014  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.688  -1.863   4.293  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.492  -0.768   5.331  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.035  -1.510   3.004  1.00  0.00           C  
ATOM    203  H   LEU A  14       4.375  -0.915   4.132  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.566  -1.724   6.093  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.522  -1.289   3.380  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.281  -3.018   3.477  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.259  -2.773   4.681  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.448  -0.268   5.154  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       1.299  -0.054   5.257  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       0.489  -1.205   6.318  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       0.348  -2.122   2.198  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       0.130  -0.468   2.773  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -1.093  -1.690   3.123  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.654  -3.999   5.196  1.00  0.00           N  
ATOM    215  CA  GLY A  15       5.089  -5.359   5.435  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.443  -6.092   4.153  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.614  -7.310   4.158  1.00  0.00           O  
ATOM    218  H   GLY A  15       5.255  -3.369   4.749  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.960  -5.339   6.075  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.299  -5.896   5.937  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.553  -5.350   3.051  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.884  -5.950   1.764  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.996  -5.173   1.065  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.738  -4.403   0.139  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.645  -6.003   0.869  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.112  -6.388   1.749  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.405  -4.382   3.103  1.00  0.00           H  
ATOM    228  HA  CYS A  16       6.229  -6.958   1.948  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.516  -5.045   0.389  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.789  -6.763   0.115  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.808  -5.585   2.178  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.254  -5.371   1.493  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.406  -4.688   0.904  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.873  -5.327  -0.402  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.885  -4.919  -0.972  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.476  -4.837   1.983  1.00  0.00           C  
ATOM    237  CG  PRO A  17      10.153  -6.133   2.644  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.652  -6.273   2.594  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.202  -3.640   0.738  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.454  -4.857   1.525  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.411  -4.011   2.676  1.00  0.00           H  
ATOM    242  HG2 PRO A  17      10.623  -6.944   2.107  1.00  0.00           H  
ATOM    243  HG3 PRO A  17      10.493  -6.115   3.670  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       8.377  -7.293   2.374  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       8.214  -5.955   3.528  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.138  -6.330  -0.877  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.490  -7.011  -2.116  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.268  -7.197  -3.010  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.263  -8.050  -3.898  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.124  -8.370  -1.812  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.448  -8.562  -2.526  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      11.485  -8.863  -3.719  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      12.544  -8.389  -1.796  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.339  -6.616  -0.386  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.210  -6.397  -2.638  1.00  0.00           H  
ATOM    256  HB2 ASN A  18      10.295  -8.451  -0.749  1.00  0.00           H  
ATOM    257  HB3 ASN A  18       9.450  -9.153  -2.126  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      12.437  -8.151  -0.851  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      13.413  -8.507  -2.232  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.234  -6.395  -2.774  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.010  -6.478  -3.562  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.801  -5.209  -4.381  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.188  -5.243  -5.448  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.803  -6.714  -2.652  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.527  -8.450  -2.231  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.293  -5.733  -2.054  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.111  -7.312  -4.238  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       4.945  -6.171  -1.730  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.914  -6.352  -3.146  1.00  0.00           H  
ATOM    270  HG  CYS A  19       5.304  -8.947  -2.497  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.318  -4.090  -3.881  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.187  -2.811  -4.571  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.547  -2.945  -6.048  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.851  -2.420  -6.915  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.080  -1.732  -3.934  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.918  -0.402  -4.675  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.532  -2.178  -3.949  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.845   0.801  -3.761  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.796  -4.124  -3.027  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.159  -2.491  -4.488  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.778  -1.605  -2.904  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.759  -0.262  -5.337  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       6.008  -0.431  -5.256  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.581  -3.246  -3.790  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       9.075  -1.672  -3.165  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.971  -1.936  -4.906  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.457   1.648  -4.311  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       7.832   1.033  -3.393  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       6.193   0.583  -2.928  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.637  -3.652  -6.327  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.083  -3.857  -7.701  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.934  -4.347  -8.576  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.738  -3.862  -9.691  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.234  -4.863  -7.739  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.471  -4.399  -6.988  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.634  -4.093  -7.910  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      12.414  -5.023  -8.210  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      11.768  -2.926  -8.333  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.150  -4.049  -5.593  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.431  -2.908  -8.081  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       8.899  -5.792  -7.302  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.509  -5.039  -8.769  1.00  0.00           H  
ATOM    303  HG2 GLU A  21      10.226  -3.504  -6.435  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.771  -5.175  -6.300  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.171  -5.305  -8.058  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.028  -5.847  -8.783  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.868  -4.858  -8.770  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.099  -4.773  -9.727  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.589  -7.176  -8.167  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.689  -8.211  -8.117  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.655  -8.178  -7.120  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.767  -9.216  -9.073  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.665  -9.119  -7.073  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.773 -10.161  -9.033  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.719 -10.109  -8.032  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.724 -11.049  -7.988  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.373  -5.643  -7.161  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.331  -6.014  -9.805  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.250  -7.003  -7.156  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.776  -7.584  -8.749  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.610  -7.402  -6.370  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.024  -9.254  -9.856  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.405  -9.078  -6.289  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.815 -10.936  -9.784  1.00  0.00           H  
ATOM    325  HH  TYR A  22       9.552 -10.622  -7.756  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.758  -4.103  -7.682  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.709  -3.103  -7.547  1.00  0.00           C  
ATOM    328  C   PHE A  23       2.947  -1.944  -8.507  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.056  -1.560  -9.266  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.658  -2.585  -6.109  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.885  -3.473  -5.177  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       2.098  -4.841  -5.169  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       0.943  -2.939  -4.315  1.00  0.00           C  
ATOM    334  CE1 PHE A  23       1.385  -5.662  -4.317  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       0.228  -3.754  -3.458  1.00  0.00           C  
ATOM    336  CZ  PHE A  23       0.449  -5.117  -3.459  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.407  -4.215  -6.956  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.767  -3.573  -7.789  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.665  -2.499  -5.728  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.192  -1.612  -6.101  1.00  0.00           H  
ATOM    341  HD1 PHE A  23       2.829  -5.268  -5.840  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       0.771  -1.873  -4.311  1.00  0.00           H  
ATOM    343  HE1 PHE A  23       1.560  -6.727  -4.319  1.00  0.00           H  
ATOM    344  HE2 PHE A  23      -0.504  -3.324  -2.791  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.110  -5.756  -2.791  1.00  0.00           H  
ATOM    346  N   THR A  24       4.159  -1.398  -8.478  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.519  -0.283  -9.347  1.00  0.00           C  
ATOM    348  C   THR A  24       4.336  -0.650 -10.817  1.00  0.00           C  
ATOM    349  O   THR A  24       4.086   0.217 -11.654  1.00  0.00           O  
ATOM    350  CB  THR A  24       5.966   0.141  -9.097  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.856  -0.921  -9.388  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.222   0.581  -7.674  1.00  0.00           C  
ATOM    353  H   THR A  24       4.827  -1.748  -7.847  1.00  0.00           H  
ATOM    354  HA  THR A  24       3.867   0.544  -9.112  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.204   0.972  -9.745  1.00  0.00           H  
ATOM    356  HG1 THR A  24       6.757  -1.612  -8.729  1.00  0.00           H  
ATOM    357 HG21 THR A  24       5.293   0.577  -7.123  1.00  0.00           H  
ATOM    358 HG22 THR A  24       6.636   1.579  -7.674  1.00  0.00           H  
ATOM    359 HG23 THR A  24       6.920  -0.098  -7.208  1.00  0.00           H  
ATOM    360  N   SER A  25       4.466  -1.937 -11.124  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.327  -2.417 -12.496  1.00  0.00           C  
ATOM    362  C   SER A  25       3.081  -1.836 -13.162  1.00  0.00           C  
ATOM    363  O   SER A  25       3.034  -1.678 -14.382  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.265  -3.945 -12.518  1.00  0.00           C  
ATOM    365  OG  SER A  25       3.924  -4.426 -13.808  1.00  0.00           O  
ATOM    366  H   SER A  25       4.671  -2.579 -10.412  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.196  -2.093 -13.048  1.00  0.00           H  
ATOM    368  HB2 SER A  25       5.228  -4.347 -12.241  1.00  0.00           H  
ATOM    369  HB3 SER A  25       3.518  -4.283 -11.815  1.00  0.00           H  
ATOM    370  HG  SER A  25       4.276  -3.832 -14.475  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.077  -1.516 -12.352  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.834  -0.949 -12.865  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.796   0.560 -12.643  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.626   1.334 -13.585  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.378  -1.596 -12.186  1.00  0.00           C  
ATOM    376  CG  GLN A  26      -0.145  -3.031 -11.738  1.00  0.00           C  
ATOM    377  CD  GLN A  26      -0.186  -4.016 -12.888  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.637  -3.690 -13.986  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.285  -5.232 -12.640  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.174  -1.662 -11.387  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.792  -1.146 -13.925  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.644  -1.012 -11.318  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.207  -1.590 -12.878  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       0.824  -3.093 -11.264  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.911  -3.301 -11.026  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.629  -5.421 -11.742  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.270  -5.891 -13.365  1.00  0.00           H  
ATOM    388  N   GLY A  27       0.950   0.967 -11.387  1.00  0.00           N  
ATOM    389  CA  GLY A  27       0.923   2.378 -11.052  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.706   2.608  -9.569  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.113   3.438  -9.176  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.079   0.302 -10.680  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       1.863   2.825 -11.341  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.125   2.855 -11.601  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.448   1.875  -8.748  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.326   1.984  -7.301  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.427   2.866  -6.721  1.00  0.00           C  
ATOM    398  O   LEU A  28       2.947   2.601  -5.637  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.373   0.597  -6.660  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.057   0.128  -6.034  1.00  0.00           C  
ATOM    401  CD1 LEU A  28      -0.166   0.805  -4.690  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -1.108   0.401  -6.974  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.074   1.225  -9.126  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.371   2.438  -7.085  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.660  -0.117  -7.418  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.130   0.600  -5.890  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.106  -0.938  -5.867  1.00  0.00           H  
ATOM    408 HD11 LEU A  28       0.216   0.175  -3.901  1.00  0.00           H  
ATOM    409 HD12 LEU A  28      -1.224   0.968  -4.540  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.349   1.754  -4.674  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.923  -0.267  -6.740  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -0.792   0.241  -7.994  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.434   1.424  -6.854  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.757   3.935  -7.437  1.00  0.00           N  
ATOM    415  CA  GLN A  29       3.764   4.881  -6.974  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.084   6.090  -6.341  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.632   6.724  -5.439  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.662   5.322  -8.131  1.00  0.00           C  
ATOM    419  CG  GLN A  29       3.913   6.028  -9.249  1.00  0.00           C  
ATOM    420  CD  GLN A  29       4.722   7.142  -9.883  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.835   6.924 -10.362  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       4.162   8.347  -9.894  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.294   4.105  -8.284  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.367   4.386  -6.227  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.416   5.993  -7.749  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.147   4.450  -8.545  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.666   5.305 -10.012  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.005   6.449  -8.846  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       3.273   8.447  -9.497  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       4.662   9.086 -10.300  1.00  0.00           H  
ATOM    431  N   SER A  30       1.869   6.375  -6.797  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.073   7.464  -6.249  1.00  0.00           C  
ATOM    433  C   SER A  30      -0.115   6.901  -5.483  1.00  0.00           C  
ATOM    434  O   SER A  30      -1.042   6.358  -6.079  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.588   8.390  -7.367  1.00  0.00           C  
ATOM    436  OG  SER A  30       0.413   7.679  -8.581  1.00  0.00           O  
ATOM    437  H   SER A  30       1.480   5.814  -7.500  1.00  0.00           H  
ATOM    438  HA  SER A  30       1.693   8.024  -5.568  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.359   8.828  -7.083  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.314   9.174  -7.525  1.00  0.00           H  
ATOM    441  HG  SER A  30       0.004   8.252  -9.233  1.00  0.00           H  
ATOM    442  N   ILE A  31      -0.069   7.001  -4.155  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -1.132   6.460  -3.307  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.521   6.777  -3.874  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.456   5.990  -3.736  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -1.013   6.973  -1.850  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.656   5.972  -0.894  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.642   8.350  -1.682  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.652   5.140  -0.128  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.707   7.425  -3.734  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -1.011   5.389  -3.284  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.037   7.059  -1.612  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.263   6.504  -0.176  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.281   5.297  -1.460  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -1.170   9.048  -2.358  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -1.509   8.687  -0.665  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -2.697   8.289  -1.905  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -0.905   5.144   0.920  1.00  0.00           H  
ATOM    459 HD12 ILE A  31       0.335   5.557  -0.263  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.667   4.127  -0.500  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.639   7.938  -4.507  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.900   8.355  -5.104  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.407   7.311  -6.096  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.596   7.271  -6.415  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.728   9.703  -5.808  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -5.030  10.425  -6.069  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -5.782  10.151  -7.203  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -5.504  11.386  -5.183  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -6.973  10.811  -7.448  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -6.693  12.050  -5.420  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -7.423  11.759  -6.554  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -8.607  12.417  -6.794  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.855   8.520  -4.588  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.624   8.461  -4.309  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -3.110  10.343  -5.195  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -3.241   9.544  -6.759  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -5.428   9.409  -7.902  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -4.930  11.612  -4.296  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -7.544  10.582  -8.336  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -7.046  12.792  -4.720  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -8.422  13.305  -7.111  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.501   6.463  -6.578  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.860   5.430  -7.543  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.418   4.184  -6.855  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.024   3.333  -7.505  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.643   5.052  -8.390  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.981   4.750  -9.817  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -3.602   5.657 -10.650  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.786   3.633 -10.558  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -3.772   5.113 -11.843  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.286   3.886 -11.811  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.563   6.548  -6.296  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.623   5.837  -8.189  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.939   5.871  -8.382  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.175   4.176  -7.967  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -3.875   6.566 -10.405  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -2.324   2.715 -10.225  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -4.230   5.590 -12.696  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.284   3.259 -12.565  1.00  0.00           H  
ATOM    500  N   LEU A  34      -4.204   4.070  -5.547  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.701   2.920  -4.797  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.785   3.321  -3.799  1.00  0.00           C  
ATOM    503  O   LEU A  34      -6.200   2.513  -2.968  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.556   2.221  -4.066  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.410   3.128  -3.602  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.536   2.401  -2.592  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.575   3.579  -4.792  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.721   4.776  -5.072  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -5.131   2.230  -5.509  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.964   1.719  -3.202  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -3.146   1.478  -4.729  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.818   4.009  -3.121  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.848   1.370  -2.524  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -1.635   2.871  -1.626  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -0.506   2.445  -2.911  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.802   4.608  -5.023  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.802   2.959  -5.647  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -0.527   3.490  -4.549  1.00  0.00           H  
ATOM    519  N   GLN A  35      -6.251   4.559  -3.894  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -7.289   5.052  -2.998  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.514   4.146  -3.030  1.00  0.00           C  
ATOM    522  O   GLN A  35      -9.169   3.932  -2.009  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.688   6.476  -3.380  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -8.312   7.258  -2.236  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -7.671   8.618  -2.041  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.803   9.505  -2.883  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.970   8.787  -0.926  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.888   5.157  -4.576  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.886   5.055  -1.997  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.809   7.008  -3.715  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -8.402   6.432  -4.190  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -9.362   7.398  -2.444  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.198   6.689  -1.326  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.908   8.036  -0.300  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -6.544   9.655  -0.775  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.821   3.616  -4.209  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.972   2.738  -4.377  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.550   1.273  -4.388  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.355   0.384  -4.109  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.712   3.078  -5.671  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.816   4.090  -5.456  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.900   3.755  -4.979  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -11.544   5.340  -5.811  1.00  0.00           N  
ATOM    544  H   ASN A  36      -8.262   3.825  -4.986  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.635   2.901  -3.539  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -10.010   3.489  -6.381  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.146   2.178  -6.078  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.659   5.533  -6.184  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -12.239   6.017  -5.685  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.282   1.024  -4.708  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.752  -0.332  -4.753  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.137  -1.114  -3.503  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.034  -0.606  -2.385  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.229  -0.292  -4.884  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.550  -1.627  -5.213  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -6.384  -2.446  -6.188  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -4.161  -1.385  -5.779  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.686   1.772  -4.920  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.173  -0.824  -5.617  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.974   0.418  -5.658  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.828   0.066  -3.950  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -5.444  -2.198  -4.304  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -6.978  -1.784  -6.799  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -7.033  -3.110  -5.636  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -5.729  -3.029  -6.819  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -3.718  -0.527  -5.293  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.231  -1.198  -6.840  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -3.545  -2.254  -5.606  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.574  -2.351  -3.695  1.00  0.00           N  
ATOM    570  CA  THR A  38      -8.973  -3.197  -2.580  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.360  -4.581  -2.691  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.690  -4.901  -3.673  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.494  -3.340  -2.538  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.114  -2.358  -3.350  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.066  -3.220  -1.145  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.636  -2.702  -4.609  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.630  -2.729  -1.669  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.761  -4.320  -2.919  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -12.067  -2.484  -3.336  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -10.923  -4.151  -0.618  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -12.122  -2.999  -1.208  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -10.562  -2.425  -0.616  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.642  -5.418  -1.702  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.180  -6.795  -1.725  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.721  -7.492  -2.961  1.00  0.00           C  
ATOM    586  O   ILE A  39      -8.070  -8.360  -3.543  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.630  -7.561  -0.469  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.980  -8.946  -0.427  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.146  -7.680  -0.426  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.548  -8.928   0.057  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.213  -5.116  -0.965  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.105  -6.787  -1.758  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.318  -6.998   0.394  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.546  -9.582   0.237  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -7.989  -9.370  -1.420  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.586  -6.699  -0.532  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.447  -8.110   0.518  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.480  -8.314  -1.234  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.437  -9.616   0.882  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.290  -7.931   0.383  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -5.892  -9.224  -0.748  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.915  -7.077  -3.365  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.565  -7.632  -4.541  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.682  -7.474  -5.774  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.520  -8.408  -6.559  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.914  -6.948  -4.776  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.877  -7.087  -3.608  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.756  -8.318  -3.719  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -14.549  -8.397  -4.680  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -13.652  -9.203  -2.843  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.371  -6.378  -2.849  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.731  -8.680  -4.362  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.746  -5.896  -4.952  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.377  -7.381  -5.650  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.307  -7.151  -2.693  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.511  -6.213  -3.575  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.114  -6.283  -5.938  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.243  -6.000  -7.075  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.813  -6.442  -6.787  1.00  0.00           C  
ATOM    620  O   ASP A  41      -6.053  -6.762  -7.702  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.275  -4.508  -7.410  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.180  -4.200  -8.586  1.00  0.00           C  
ATOM    623  OD1 ASP A  41     -10.078  -5.018  -8.874  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -8.992  -3.141  -9.218  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.281  -5.578  -5.276  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.615  -6.558  -7.922  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.631  -3.959  -6.550  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.274  -4.179  -7.653  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.454  -6.458  -5.507  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.120  -6.870  -5.085  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.731  -8.194  -5.732  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.683  -8.305  -6.368  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -5.074  -7.004  -3.558  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.806  -5.718  -2.747  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.434  -5.787  -2.097  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.923  -4.457  -3.597  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.107  -6.197  -4.827  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.419  -6.108  -5.397  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -6.020  -7.407  -3.235  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.302  -7.717  -3.311  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.538  -5.648  -1.956  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -3.380  -6.657  -1.460  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.274  -4.898  -1.505  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -2.675  -5.851  -2.862  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -3.965  -4.231  -4.041  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.234  -3.632  -2.974  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.653  -4.612  -4.377  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.593  -9.195  -5.575  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.339 -10.495  -6.168  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.414 -10.473  -7.684  1.00  0.00           C  
ATOM    651  O   GLY A  43      -5.068 -11.456  -8.340  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.417  -9.044  -5.067  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.354 -10.825  -5.873  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.068 -11.197  -5.793  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.869  -9.355  -8.244  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -5.968  -9.211  -9.691  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.589  -8.994 -10.299  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.248  -9.582 -11.326  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.897  -8.059 -10.046  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.120  -8.601  -7.674  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.392 -10.121 -10.091  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -6.310  -7.207 -10.356  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.488  -7.794  -9.183  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.551  -8.359 -10.852  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.792  -8.161  -9.639  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.440  -7.869 -10.086  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.678  -9.143 -10.424  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.776  -9.134 -11.259  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.705  -7.110  -8.989  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -2.017  -5.616  -8.922  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.512  -5.384  -8.762  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.251  -4.968  -7.781  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.120  -7.730  -8.822  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.502  -7.253 -10.967  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.966  -7.553  -8.040  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.649  -7.236  -9.146  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.705  -5.152  -9.843  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.693  -4.344  -8.536  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.887  -5.999  -7.958  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -4.016  -5.645  -9.681  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -0.207  -4.891  -8.045  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.356  -5.572  -6.892  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.650  -3.982  -7.596  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.061 -10.229  -9.760  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.429 -11.543  -9.925  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.228 -11.708  -9.000  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.612 -12.584  -9.203  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -0.992 -11.799 -11.364  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -0.518 -13.218 -11.566  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -1.191 -13.872 -12.760  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -1.330 -15.374 -12.571  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -0.013 -16.066 -12.621  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.772 -10.136  -9.097  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.164 -12.285  -9.654  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -1.824 -11.614 -12.029  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.179 -11.136 -11.615  1.00  0.00           H  
ATOM    697  HG2 LYS A  46       0.550 -13.208 -11.721  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -0.748 -13.780 -10.672  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -2.173 -13.442 -12.888  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -0.597 -13.684 -13.643  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -1.789 -15.561 -11.610  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -1.963 -15.765 -13.354  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46       0.486 -15.821 -13.501  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -0.149 -17.096 -12.587  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46       0.573 -15.778 -11.813  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.156 -10.858  -7.991  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.926 -10.904  -7.012  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.598 -11.892  -5.895  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.537 -11.948  -5.421  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.186  -9.513  -6.395  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       1.012  -8.417  -7.448  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.577  -9.445  -5.790  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.221  -7.021  -6.909  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.862 -10.197  -7.888  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.824 -11.227  -7.517  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.470  -9.358  -5.601  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.723  -8.574  -8.244  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.012  -8.470  -7.847  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.712 -10.266  -5.103  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.694  -8.510  -5.262  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       3.315  -9.507  -6.577  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       1.382  -6.339  -7.729  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       2.085  -7.014  -6.260  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       0.349  -6.715  -6.350  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.587 -12.688  -5.454  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.403 -13.667  -4.383  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.534 -13.125  -3.253  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.567 -11.933  -2.948  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.832 -13.940  -3.885  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.739 -13.080  -4.715  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.966 -12.695  -5.943  1.00  0.00           C  
ATOM    732  HA  PRO A  48       0.970 -14.583  -4.758  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       2.901 -13.682  -2.839  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.062 -14.986  -4.014  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.015 -12.197  -4.157  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       4.621 -13.639  -4.989  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.262 -11.717  -6.289  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       3.098 -13.432  -6.721  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.246 -14.008  -2.635  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.138 -13.614  -1.549  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.446 -13.723  -0.193  1.00  0.00           C  
ATOM    742  O   GLU A  49      -1.042 -14.178   0.783  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.398 -14.485  -1.560  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -2.157 -15.913  -1.097  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -3.270 -16.856  -1.508  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -4.167 -16.423  -2.261  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -3.246 -18.027  -1.074  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.234 -14.944  -2.929  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.422 -12.585  -1.712  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -3.136 -14.038  -0.911  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -2.790 -14.518  -2.567  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -1.230 -16.265  -1.526  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -2.080 -15.921  -0.020  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.809 -13.290  -0.133  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.569 -13.335   1.109  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.024 -12.323   2.114  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.870 -12.629   3.296  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.049 -13.058   0.835  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.759 -14.200   0.125  1.00  0.00           C  
ATOM    760  CD  GLN A  50       5.003 -13.747  -0.608  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       5.034 -12.668  -1.197  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       6.036 -14.577  -0.575  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.232 -12.931  -0.939  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.467 -14.327   1.525  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.130 -12.175   0.220  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.551 -12.879   1.775  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       4.044 -14.941   0.857  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       3.080 -14.642  -0.588  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.938 -15.420  -0.086  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.854 -14.313  -1.040  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.733 -11.119   1.631  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.196 -10.061   2.482  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.883  -9.274   1.746  1.00  0.00           C  
ATOM    774  O   TYR A  51      -1.069  -8.082   1.986  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.313  -9.116   2.936  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.657  -9.790   3.102  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       2.991 -10.438   4.286  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.592  -9.779   2.075  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.219 -11.054   4.441  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.821 -10.394   2.221  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.130 -11.031   3.405  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.352 -11.643   3.556  1.00  0.00           O  
ATOM    783  H   TYR A  51       0.875 -10.939   0.679  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.245 -10.529   3.351  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.426  -8.329   2.205  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.041  -8.681   3.886  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.275 -10.456   5.094  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.348  -9.281   1.149  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.459 -11.553   5.368  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.535 -10.375   1.411  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.221 -12.569   3.777  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.586  -9.951   0.844  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.647  -9.322   0.063  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.592  -8.528   0.961  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.878  -7.359   0.699  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.430 -10.390  -0.702  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.762 -10.007  -2.136  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -4.273 -11.204  -2.920  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -5.515 -11.730  -2.360  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -6.181 -12.756  -2.880  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -5.726 -13.363  -3.967  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -7.303 -13.175  -2.311  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.388 -10.899   0.698  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.185  -8.647  -0.642  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.847 -11.299  -0.723  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.356 -10.582  -0.182  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.524  -9.242  -2.131  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.872  -9.629  -2.616  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -4.447 -10.903  -3.940  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -3.523 -11.981  -2.896  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -5.869 -11.296  -1.556  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -4.879 -13.049  -4.398  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -6.227 -14.135  -4.357  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -7.648 -12.719  -1.491  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -7.804 -13.947  -2.703  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.075  -9.170   2.021  1.00  0.00           N  
ATOM    817  CA  MET A  53      -4.998  -8.528   2.950  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.360  -7.311   3.611  1.00  0.00           C  
ATOM    819  O   MET A  53      -4.913  -6.211   3.571  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.450  -9.524   4.020  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.185 -10.729   3.456  1.00  0.00           C  
ATOM    822  SD  MET A  53      -7.238 -11.538   4.674  1.00  0.00           S  
ATOM    823  CE  MET A  53      -8.760 -11.707   3.747  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.815 -10.103   2.173  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.859  -8.204   2.387  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.582  -9.878   4.557  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.108  -9.020   4.712  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -6.801 -10.402   2.631  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -5.458 -11.443   3.100  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -9.325 -12.543   4.132  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -8.529 -11.877   2.706  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -9.343 -10.804   3.843  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.195  -7.511   4.222  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.486  -6.424   4.895  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.418  -5.183   4.009  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.735  -4.076   4.447  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.073  -6.868   5.278  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.119  -7.914   6.232  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.228  -5.752   5.857  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.803  -8.409   4.222  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.034  -6.180   5.793  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.570  -7.235   4.396  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -0.227  -8.143   6.500  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.773  -6.113   6.035  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.662  -5.419   6.789  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.195  -4.926   5.161  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.009  -5.379   2.760  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -1.909  -4.277   1.815  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.262  -3.597   1.633  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.350  -2.371   1.586  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.386  -4.744   0.446  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.093  -5.544   0.613  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.162  -3.549  -0.467  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.044  -6.688  -0.368  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.777  -6.285   2.468  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.209  -3.560   2.215  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.138  -5.375  -0.005  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.751  -4.885   0.473  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.059  -5.957   1.610  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -0.143  -3.554  -0.822  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -1.347  -2.638   0.082  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -1.835  -3.605  -1.308  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -0.922  -6.916  -0.792  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.427  -7.558   0.145  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.726  -6.405  -1.157  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.317  -4.403   1.549  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.667  -3.878   1.401  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.044  -3.035   2.620  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.561  -1.926   2.484  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.655  -5.037   1.211  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.091  -4.670   1.439  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.717  -3.518   1.059  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.073  -5.457   2.115  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.033  -3.548   1.454  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.274  -4.727   2.101  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.055  -6.714   2.724  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.444  -5.205   2.674  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.221  -7.193   3.295  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.402  -6.439   3.266  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.187  -5.374   1.604  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.685  -3.249   0.523  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.565  -5.411   0.202  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.403  -5.828   1.902  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.235  -2.712   0.526  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.693  -2.842   1.297  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.150  -7.306   2.754  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.358  -4.633   2.656  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.227  -8.161   3.773  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.289  -6.850   3.724  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.771  -3.568   3.808  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.073  -2.864   5.052  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.554  -1.433   5.004  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.320  -0.477   5.112  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.459  -3.604   6.244  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -5.796  -5.085   6.281  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -6.790  -5.404   7.386  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -6.136  -5.936   8.579  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -5.720  -7.192   8.693  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -5.885  -8.040   7.688  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -5.136  -7.601   9.811  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.356  -4.453   3.848  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.144  -2.841   5.166  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.384  -3.500   6.202  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -5.820  -3.152   7.157  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.224  -5.371   5.332  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -4.889  -5.646   6.453  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -7.318  -4.500   7.650  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -7.494  -6.137   7.019  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -6.006  -5.325   9.336  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -6.325  -7.736   6.843  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -5.570  -8.985   7.774  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -5.010  -6.963  10.571  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -4.822  -8.546   9.895  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.246  -1.295   4.832  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.648   0.019   4.739  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.252   0.829   3.614  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.342   2.054   3.699  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.690  -2.090   4.736  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.800   0.542   5.672  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.587  -0.089   4.565  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.686   0.138   2.564  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.314   0.800   1.429  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.694   1.316   1.815  1.00  0.00           C  
ATOM    924  O   LEU A  59      -7.193   2.283   1.242  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.404  -0.144   0.236  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.626   0.318  -0.994  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.211   0.717  -0.604  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.599  -0.775  -2.049  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.599  -0.838   2.562  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.694   1.641   1.161  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.021  -1.106   0.538  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.443  -0.255  -0.036  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -5.114   1.188  -1.415  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -3.060   0.529   0.448  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -3.066   1.768  -0.806  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.503   0.140  -1.179  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -4.180  -0.382  -2.963  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -5.605  -1.122  -2.234  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -3.992  -1.598  -1.700  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.306   0.679   2.806  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.566   1.172   3.336  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.320   2.485   4.086  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.257   3.218   4.401  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.205   0.140   4.269  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.710  -1.101   3.550  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.248  -2.149   4.505  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -11.276  -1.947   5.152  1.00  0.00           O  
ATOM    948  NE2 GLN A  60      -9.554  -3.277   4.598  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.844  -0.053   3.267  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.229   1.363   2.505  1.00  0.00           H  
ATOM    951  HB2 GLN A  60      -8.476  -0.167   5.002  1.00  0.00           H  
ATOM    952  HB3 GLN A  60     -10.040   0.599   4.777  1.00  0.00           H  
ATOM    953  HG2 GLN A  60     -10.500  -0.814   2.874  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.895  -1.532   2.989  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -8.744  -3.369   4.054  1.00  0.00           H  
ATOM    956 HE22 GLN A  60      -9.879  -3.972   5.209  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.040   2.782   4.342  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.647   3.994   5.038  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.595   5.183   4.079  1.00  0.00           C  
ATOM    960  O   ASP A  61      -6.957   6.301   4.446  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.280   3.788   5.695  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.239   4.300   7.122  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -5.677   5.447   7.353  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -4.769   3.556   8.008  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.338   2.160   4.070  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.384   4.194   5.803  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.047   2.729   5.703  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.529   4.311   5.123  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.142   4.942   2.848  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.063   6.011   1.851  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.409   6.714   1.727  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.475   7.925   1.519  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.639   5.483   0.471  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.809   4.197   0.450  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -4.285   3.935  -0.953  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.662   4.262   1.440  1.00  0.00           C  
ATOM    977  H   LEU A  62      -5.872   4.033   2.605  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.328   6.726   2.193  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.533   5.305  -0.106  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.068   6.256  -0.020  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -5.436   3.371   0.727  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -4.821   3.105  -1.386  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.234   3.700  -0.907  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -4.432   4.816  -1.562  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -3.861   5.025   2.177  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.748   4.497   0.914  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.559   3.303   1.928  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.480   5.937   1.851  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.835   6.466   1.746  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.070   7.588   2.753  1.00  0.00           C  
ATOM    991  O   LYS A  63     -10.320   8.733   2.376  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.853   5.345   1.971  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -12.294   5.826   1.977  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.659   6.507   0.669  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -12.737   8.017   0.828  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -13.847   8.602   0.028  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.356   4.978   2.012  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.959   6.862   0.749  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.743   4.612   1.184  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -10.648   4.873   2.919  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.946   4.977   2.124  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.426   6.529   2.787  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -11.907   6.271  -0.068  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -13.620   6.140   0.340  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -12.893   8.249   1.871  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -11.803   8.448   0.500  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -14.711   8.034   0.147  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -13.592   8.620  -0.980  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -14.040   9.575   0.342  1.00  0.00           H  
ATOM   1010  N   GLN A  64      -9.984   7.252   4.037  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.199   8.225   5.110  1.00  0.00           C  
ATOM   1012  C   GLN A  64      -9.532   9.563   4.798  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -10.188  10.605   4.781  1.00  0.00           O  
ATOM   1014  CB  GLN A  64      -9.663   7.675   6.434  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -10.442   6.476   6.952  1.00  0.00           C  
ATOM   1016  CD  GLN A  64      -9.867   5.916   8.238  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64      -9.664   6.643   9.210  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64      -9.605   4.615   8.250  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.790   6.321   4.272  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.263   8.382   5.203  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64      -8.634   7.377   6.298  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64      -9.706   8.455   7.179  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -11.462   6.778   7.133  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -10.425   5.701   6.200  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64      -9.793   4.097   7.439  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64      -9.233   4.224   9.069  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -8.228   9.527   4.546  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -7.503  10.744   4.233  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -6.003  10.577   4.365  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -5.456  10.656   5.464  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -7.756   8.668   4.571  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -7.734  11.037   3.219  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -7.826  11.526   4.905  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -5.335  10.348   3.239  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -3.888  10.174   3.234  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -3.221  11.212   2.342  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -3.075  11.012   1.136  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -3.522   8.771   2.761  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -2.119   8.374   3.098  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -1.223   7.903   2.161  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -1.456   8.380   4.279  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -0.071   7.637   2.751  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -0.186   7.918   4.034  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -5.826  10.297   2.393  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -3.537  10.308   4.246  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -4.189   8.062   3.223  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -3.633   8.722   1.689  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -1.404   7.781   1.206  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -1.853   8.691   5.236  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66       0.815   7.255   2.265  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66       0.521   7.813   4.704  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -2.827  12.322   2.950  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -2.165  13.405   2.237  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -2.050  14.637   3.121  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -2.956  14.951   3.894  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -2.920  13.767   0.957  1.00  0.00           C  
ATOM   1057  CG  ASP A  67      -4.402  13.980   1.196  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67      -5.038  13.098   1.811  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67      -4.928  15.030   0.769  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -2.969  12.405   3.912  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -1.171  13.073   1.977  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -2.504  14.681   0.553  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -2.799  12.973   0.235  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -0.935  15.341   2.976  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -0.665  16.563   3.732  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -1.929  17.409   3.912  1.00  0.00           C  
ATOM   1067  O   TYR A  68      -2.303  17.673   5.075  1.00  0.00           O  
ATOM   1068  CB  TYR A  68       0.413  17.373   3.003  1.00  0.00           C  
ATOM   1069  CG  TYR A  68       0.572  18.797   3.498  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68       0.422  19.105   4.846  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68       0.868  19.831   2.618  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68       0.565  20.403   5.301  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68       1.013  21.130   3.066  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68       0.860  21.410   4.408  1.00  0.00           C  
ATOM   1075  OH  TYR A  68       1.001  22.704   4.856  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -2.532  17.798   2.890  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -0.265  15.025   2.337  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -0.295  16.277   4.706  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68       1.364  16.876   3.123  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68       0.165  17.409   1.951  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68       0.191  18.313   5.543  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68       0.987  19.608   1.569  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68       0.446  20.622   6.351  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68       1.244  21.920   2.366  1.00  0.00           H  
ATOM   1085  HH  TYR A  68       1.468  22.703   5.696  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1       3.736  19.347  -8.239  1.00  0.00           N  
ATOM      2  CA  TYR A   1       3.352  17.949  -7.910  1.00  0.00           C  
ATOM      3  C   TYR A   1       4.536  17.172  -7.347  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.006  16.208  -7.954  1.00  0.00           O  
ATOM      5  CB  TYR A   1       2.834  17.273  -9.181  1.00  0.00           C  
ATOM      6  CG  TYR A   1       1.597  16.432  -8.960  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       0.346  17.022  -8.844  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       1.682  15.048  -8.868  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.787  16.257  -8.641  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.554  14.276  -8.665  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.677  14.885  -8.553  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -1.804  14.120  -8.351  1.00  0.00           O  
ATOM     13  H1  TYR A   1       2.901  19.817  -8.641  1.00  0.00           H  
ATOM     14  H2  TYR A   1       4.515  19.307  -8.928  1.00  0.00           H  
ATOM     15  H3  TYR A   1       4.038  19.807  -7.357  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.564  17.973  -7.172  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       2.594  18.032  -9.911  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       3.606  16.630  -9.579  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       0.263  18.096  -8.913  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       2.649  14.574  -8.956  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -1.752  16.734  -8.553  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       0.640  13.202  -8.596  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -1.800  13.378  -8.960  1.00  0.00           H  
ATOM     24  N   HIS A   2       5.016  17.597  -6.185  1.00  0.00           N  
ATOM     25  CA  HIS A   2       6.150  16.944  -5.542  1.00  0.00           C  
ATOM     26  C   HIS A   2       5.680  15.890  -4.545  1.00  0.00           C  
ATOM     27  O   HIS A   2       5.589  16.151  -3.346  1.00  0.00           O  
ATOM     28  CB  HIS A   2       7.025  17.982  -4.839  1.00  0.00           C  
ATOM     29  CG  HIS A   2       7.209  19.238  -5.632  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       7.556  19.241  -6.968  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       7.083  20.540  -5.276  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       7.641  20.489  -7.396  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       7.358  21.294  -6.390  1.00  0.00           N  
ATOM     34  H   HIS A   2       4.601  18.371  -5.750  1.00  0.00           H  
ATOM     35  HA  HIS A   2       6.730  16.458  -6.313  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       6.572  18.248  -3.896  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       8.002  17.556  -4.658  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       7.719  18.448  -7.519  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       6.817  20.913  -4.297  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       7.897  20.796  -8.399  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       7.347  22.273  -6.433  1.00  0.00           H  
ATOM     42  N   ALA A   3       5.381  14.699  -5.052  1.00  0.00           N  
ATOM     43  CA  ALA A   3       4.925  13.600  -4.211  1.00  0.00           C  
ATOM     44  C   ALA A   3       5.615  12.296  -4.601  1.00  0.00           C  
ATOM     45  O   ALA A   3       5.925  12.074  -5.770  1.00  0.00           O  
ATOM     46  CB  ALA A   3       3.414  13.451  -4.306  1.00  0.00           C  
ATOM     47  H   ALA A   3       5.478  14.553  -6.017  1.00  0.00           H  
ATOM     48  HA  ALA A   3       5.176  13.837  -3.187  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       3.007  14.268  -4.883  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       2.988  13.465  -3.313  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       3.173  12.515  -4.787  1.00  0.00           H  
ATOM     52  N   ASP A   4       5.860  11.443  -3.612  1.00  0.00           N  
ATOM     53  CA  ASP A   4       6.523  10.166  -3.854  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.824   9.448  -2.542  1.00  0.00           C  
ATOM     55  O   ASP A   4       6.299   8.364  -2.283  1.00  0.00           O  
ATOM     56  CB  ASP A   4       7.820  10.382  -4.636  1.00  0.00           C  
ATOM     57  CG  ASP A   4       7.856   9.592  -5.928  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       7.476   8.402  -5.908  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       8.262  10.163  -6.961  1.00  0.00           O  
ATOM     60  H   ASP A   4       5.593  11.677  -2.699  1.00  0.00           H  
ATOM     61  HA  ASP A   4       5.855   9.552  -4.441  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       7.920  11.431  -4.873  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       8.656  10.074  -4.024  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.685  10.040  -1.695  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.058   9.451  -0.406  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.843   9.142   0.464  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.912   8.313   1.372  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.932  10.526   0.256  1.00  0.00           C  
ATOM     69  CG  PRO A   5       8.688  11.773  -0.526  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.357  11.328  -1.920  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.636   8.549  -0.539  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.637  10.646   1.287  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.968  10.228   0.208  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       7.860  12.319  -0.099  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       9.579  12.384  -0.529  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.695  12.035  -2.395  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.257  11.198  -2.501  1.00  0.00           H  
ATOM     78  N   SER A   6       5.730   9.809   0.178  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.501   9.602   0.936  1.00  0.00           C  
ATOM     80  C   SER A   6       3.710   8.401   0.413  1.00  0.00           C  
ATOM     81  O   SER A   6       2.581   8.162   0.842  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.631  10.860   0.882  1.00  0.00           C  
ATOM     83  OG  SER A   6       2.297  10.576   1.268  1.00  0.00           O  
ATOM     84  H   SER A   6       5.734  10.456  -0.558  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.777   9.412   1.963  1.00  0.00           H  
ATOM     86  HB2 SER A   6       4.035  11.603   1.553  1.00  0.00           H  
ATOM     87  HB3 SER A   6       3.626  11.248  -0.125  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.868  11.385   1.557  1.00  0.00           H  
ATOM     89  N   LEU A   7       4.302   7.644  -0.510  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.640   6.473  -1.071  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.467   5.217  -0.824  1.00  0.00           C  
ATOM     92  O   LEU A   7       4.014   4.285  -0.162  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.408   6.661  -2.573  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.954   5.408  -3.329  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.143   4.512  -3.641  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.903   4.647  -2.532  1.00  0.00           C  
ATOM     97  H   LEU A   7       5.203   7.873  -0.817  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.686   6.363  -0.579  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.657   7.425  -2.705  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.329   7.008  -3.017  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.507   5.705  -4.267  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.041   4.111  -4.639  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.180   3.701  -2.930  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.054   5.089  -3.577  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.668   3.721  -3.038  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.010   5.247  -2.449  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       2.284   4.431  -1.546  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.683   5.202  -1.355  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.574   4.060  -1.190  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.813   3.757   0.285  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.932   2.597   0.679  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.929   4.305  -1.878  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       7.742   4.475  -3.377  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       8.621   5.520  -1.278  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.988   5.976  -1.873  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.109   3.204  -1.655  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.557   3.442  -1.712  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       7.478   5.500  -3.593  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       6.953   3.820  -3.719  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       8.662   4.226  -3.886  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       9.619   5.602  -1.683  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       8.674   5.411  -0.205  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.059   6.410  -1.522  1.00  0.00           H  
ATOM    124  N   SER A   9       6.880   4.807   1.098  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.108   4.652   2.529  1.00  0.00           C  
ATOM    126  C   SER A   9       5.950   3.913   3.192  1.00  0.00           C  
ATOM    127  O   SER A   9       6.116   3.298   4.246  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.296   6.022   3.186  1.00  0.00           C  
ATOM    129  OG  SER A   9       6.086   6.760   3.182  1.00  0.00           O  
ATOM    130  H   SER A   9       6.778   5.707   0.724  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.010   4.073   2.660  1.00  0.00           H  
ATOM    132  HB2 SER A   9       7.617   5.888   4.208  1.00  0.00           H  
ATOM    133  HB3 SER A   9       8.044   6.579   2.643  1.00  0.00           H  
ATOM    134  HG  SER A   9       6.186   7.536   2.625  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.777   3.976   2.569  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.592   3.313   3.102  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.398   1.943   2.459  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.196   0.946   3.151  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.353   4.181   2.875  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.151   5.228   3.934  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       3.229   5.932   4.447  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       0.883   5.507   4.417  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       3.046   6.895   5.421  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.693   6.469   5.391  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.776   7.164   5.894  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.706   4.483   1.733  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.739   3.179   4.163  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.443   4.684   1.924  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.477   3.549   2.861  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       4.222   5.723   4.078  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.036   4.964   4.025  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       3.894   7.437   5.812  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.300   6.676   5.760  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.630   7.916   6.655  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.470   1.899   1.132  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.316   0.650   0.394  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.183  -0.447   0.997  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.701  -1.531   1.325  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.692   0.859  -1.075  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.228  -0.239  -2.040  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       4.189  -1.418  -2.009  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       1.813  -0.690  -1.706  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.639   2.727   0.636  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.282   0.351   0.456  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.268   1.797  -1.402  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.768   0.930  -1.138  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.222   0.156  -3.045  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       3.629  -2.336  -1.908  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       4.862  -1.313  -1.173  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       4.757  -1.443  -2.927  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.403  -1.240  -2.539  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.197   0.175  -1.507  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.834  -1.324  -0.831  1.00  0.00           H  
ATOM    174  N   THR A  12       5.468  -0.150   1.143  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.414  -1.097   1.716  1.00  0.00           C  
ATOM    176  C   THR A  12       6.164  -1.272   3.209  1.00  0.00           C  
ATOM    177  O   THR A  12       6.064  -2.395   3.705  1.00  0.00           O  
ATOM    178  CB  THR A  12       7.846  -0.617   1.478  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.108  -0.493   0.091  1.00  0.00           O  
ATOM    180  CG2 THR A  12       8.895  -1.538   2.064  1.00  0.00           C  
ATOM    181  H   THR A  12       5.784   0.734   0.866  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.271  -2.048   1.224  1.00  0.00           H  
ATOM    183  HB  THR A  12       7.971   0.353   1.935  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.507   0.362  -0.084  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.675  -1.703   1.337  1.00  0.00           H  
ATOM    186 HG22 THR A  12       8.439  -2.481   2.326  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.318  -1.084   2.950  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.058  -0.151   3.918  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.817  -0.195   5.349  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.652  -1.093   5.707  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.646  -1.729   6.761  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.138   0.713   3.463  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.705  -0.560   5.844  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.608   0.806   5.701  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.666  -1.148   4.820  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.497  -1.987   5.020  1.00  0.00           C  
ATOM    197  C   LEU A  14       2.886  -3.459   5.139  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.101  -4.282   5.609  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.534  -1.798   3.848  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.062  -1.636   4.223  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -0.094  -0.638   5.360  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.740  -1.194   3.010  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.736  -0.627   3.995  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.015  -1.676   5.935  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       1.841  -0.919   3.300  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       1.626  -2.653   3.196  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -0.326  -2.587   4.555  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.987  -0.051   5.204  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.767   0.014   5.386  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.172  -1.170   6.297  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -0.688  -0.120   2.918  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -1.770  -1.497   3.129  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.327  -1.651   2.122  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.101  -3.786   4.703  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.564  -5.159   4.757  1.00  0.00           C  
ATOM    216  C   GLY A  15       4.929  -5.706   3.389  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.145  -6.907   3.235  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.683  -3.095   4.331  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.434  -5.208   5.396  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       3.785  -5.773   5.182  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.004  -4.825   2.391  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.343  -5.240   1.035  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.678  -4.644   0.594  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.719  -3.746  -0.247  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.240  -4.819   0.062  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.016  -6.108  -0.267  1.00  0.00           S  
ATOM    227  H   CYS A  16       4.820  -3.877   2.568  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.425  -6.317   1.029  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       3.717  -3.967   0.471  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.689  -4.542  -0.880  1.00  0.00           H  
ATOM    231  HG  CYS A  16       3.452  -6.959  -0.175  1.00  0.00           H  
ATOM    232  N   PRO A  17       7.793  -5.148   1.149  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.133  -4.658   0.817  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.674  -5.241  -0.487  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.677  -4.763  -1.018  1.00  0.00           O  
ATOM    236  CB  PRO A  17       9.968  -5.140   1.999  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.309  -6.408   2.421  1.00  0.00           C  
ATOM    238  CD  PRO A  17       7.836  -6.218   2.167  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.160  -3.579   0.768  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      10.987  -5.309   1.681  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       9.947  -4.401   2.786  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       9.688  -7.231   1.833  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.489  -6.584   3.471  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       7.398  -7.128   1.786  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.335  -5.907   3.072  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.017  -6.282  -0.993  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.447  -6.924  -2.230  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.273  -7.122  -3.183  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.322  -7.972  -4.073  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.102  -8.273  -1.924  1.00  0.00           C  
ATOM    251  CG  ASN A  18      10.926  -8.792  -3.085  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      10.641  -9.854  -3.638  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      11.957  -8.044  -3.461  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.226  -6.623  -0.529  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.173  -6.279  -2.702  1.00  0.00           H  
ATOM    256  HB2 ASN A  18      10.750  -8.164  -1.066  1.00  0.00           H  
ATOM    257  HB3 ASN A  18       9.333  -8.996  -1.699  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      12.124  -7.210  -2.975  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      12.507  -8.356  -4.209  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.220  -6.332  -2.997  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.040  -6.425  -3.845  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.848  -5.150  -4.659  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.291  -5.180  -5.756  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.795  -6.695  -2.997  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.814  -8.292  -2.149  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.238  -5.674  -2.272  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.188  -7.250  -4.525  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       4.708  -5.925  -2.246  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.923  -6.673  -3.633  1.00  0.00           H  
ATOM    270  HG  CYS A  19       5.730  -8.546  -2.013  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.321  -4.030  -4.119  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.212  -2.745  -4.801  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.674  -2.852  -6.248  1.00  0.00           C  
ATOM    274  O   ILE A  20       6.157  -2.168  -7.130  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.043  -1.662  -4.090  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.861  -0.311  -4.783  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.510  -2.061  -4.074  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.787   0.860  -3.826  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.758  -4.069  -3.244  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.175  -2.445  -4.785  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.703  -1.588  -3.068  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.695  -0.140  -5.447  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.947  -0.328  -5.356  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.591  -3.135  -4.174  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.958  -1.751  -3.142  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       9.021  -1.584  -4.897  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       7.748   1.002  -3.355  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       6.041   0.660  -3.071  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       6.517   1.753  -4.371  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.651  -3.719  -6.484  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.171  -3.936  -7.827  1.00  0.00           C  
ATOM    292  C   GLU A  21       7.072  -4.448  -8.746  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.924  -3.988  -9.878  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.321  -4.942  -7.788  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.433  -4.560  -6.826  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.808  -4.651  -7.456  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      11.987  -4.117  -8.571  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      12.707  -5.256  -6.835  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.016  -4.242  -5.741  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.533  -2.992  -8.204  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       8.928  -5.902  -7.489  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.740  -5.029  -8.778  1.00  0.00           H  
ATOM    303  HG2 GLU A  21      10.272  -3.546  -6.494  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.399  -5.226  -5.975  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.304  -5.406  -8.244  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.205  -5.988  -9.007  1.00  0.00           C  
ATOM    307  C   TYR A  22       4.002  -5.053  -9.006  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.201  -5.053  -9.941  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.811  -7.350  -8.426  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.966  -8.107  -7.809  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       7.186  -8.206  -8.466  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.840  -8.709  -6.563  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       8.245  -8.892  -7.903  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.894  -9.396  -5.994  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       8.094  -9.483  -6.668  1.00  0.00           C  
ATOM    316  OH  TYR A  22       9.147 -10.168  -6.104  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.475  -5.725  -7.333  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.542  -6.122 -10.023  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.064  -7.203  -7.659  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       4.396  -7.962  -9.214  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       7.301  -7.741  -9.433  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       4.899  -8.638  -6.038  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       9.184  -8.960  -8.430  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.776  -9.860  -5.027  1.00  0.00           H  
ATOM    325  HH  TYR A  22       9.048 -11.107  -6.279  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.887  -4.251  -7.952  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.793  -3.296  -7.835  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.043  -2.089  -8.732  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.157  -1.655  -9.468  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.635  -2.848  -6.381  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.771  -3.761  -5.559  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.390  -3.663  -5.612  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       2.341  -4.714  -4.731  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.407  -4.501  -4.856  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       1.548  -5.555  -3.971  1.00  0.00           C  
ATOM    336  CZ  PHE A  23       0.173  -5.448  -4.034  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.563  -4.291  -7.245  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.887  -3.787  -8.155  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.609  -2.805  -5.917  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.191  -1.865  -6.362  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.064  -2.924  -6.254  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       3.416  -4.798  -4.680  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.483  -4.416  -4.908  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       2.004  -6.294  -3.330  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.449  -6.104  -3.443  1.00  0.00           H  
ATOM    346  N   THR A  24       4.264  -1.564  -8.680  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.638  -0.415  -9.496  1.00  0.00           C  
ATOM    348  C   THR A  24       4.402  -0.697 -10.977  1.00  0.00           C  
ATOM    349  O   THR A  24       4.107   0.213 -11.753  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.106  -0.055  -9.265  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.937  -1.187  -9.455  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.377   0.488  -7.880  1.00  0.00           C  
ATOM    353  H   THR A  24       4.929  -1.958  -8.071  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.021   0.418  -9.198  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.397   0.704  -9.977  1.00  0.00           H  
ATOM    356  HG1 THR A  24       7.799  -0.903  -9.766  1.00  0.00           H  
ATOM    357 HG21 THR A  24       6.724   1.509  -7.955  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.132  -0.114  -7.400  1.00  0.00           H  
ATOM    359 HG23 THR A  24       5.468   0.458  -7.298  1.00  0.00           H  
ATOM    360  N   SER A  25       4.536  -1.962 -11.362  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.347  -2.363 -12.753  1.00  0.00           C  
ATOM    362  C   SER A  25       2.974  -1.941 -13.269  1.00  0.00           C  
ATOM    363  O   SER A  25       2.777  -1.787 -14.475  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.511  -3.878 -12.894  1.00  0.00           C  
ATOM    365  OG  SER A  25       3.307  -4.554 -12.575  1.00  0.00           O  
ATOM    366  H   SER A  25       4.779  -2.641 -10.698  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.106  -1.872 -13.343  1.00  0.00           H  
ATOM    368  HB2 SER A  25       4.782  -4.115 -13.913  1.00  0.00           H  
ATOM    369  HB3 SER A  25       5.288  -4.218 -12.227  1.00  0.00           H  
ATOM    370  HG  SER A  25       3.484  -5.493 -12.472  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.028  -1.755 -12.353  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.674  -1.355 -12.726  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.474   0.143 -12.523  1.00  0.00           C  
ATOM    374  O   GLN A  26      -0.242   0.794 -13.285  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.364  -2.130 -11.905  1.00  0.00           C  
ATOM    376  CG  GLN A  26       0.090  -3.518 -11.483  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.094  -4.507 -12.632  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.509  -4.265 -13.677  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.774  -5.631 -12.440  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.243  -1.895 -11.407  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.538  -1.585 -13.773  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.593  -1.564 -11.014  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.264  -2.234 -12.494  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       1.091  -3.449 -11.084  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.578  -3.883 -10.717  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       1.229  -5.757 -11.581  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.792  -6.290 -13.165  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.108   0.682 -11.488  1.00  0.00           N  
ATOM    389  CA  GLY A  27       0.986   2.098 -11.194  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.798   2.364  -9.714  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.012   3.204  -9.324  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.661   0.112 -10.915  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       1.879   2.604 -11.530  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.136   2.494 -11.730  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.552   1.645  -8.888  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.464   1.798  -7.443  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.594   2.676  -6.916  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.150   2.417  -5.848  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.500   0.427  -6.763  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.235   0.055  -5.986  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.129   0.876  -4.710  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -1.001   0.248  -6.852  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.175   0.988  -9.261  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.522   2.277  -7.219  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.663  -0.322  -7.523  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.336   0.408  -6.079  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.287  -0.987  -5.707  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -0.907   1.111  -4.517  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.691   1.792  -4.824  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.530   0.309  -3.882  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.146   1.300  -7.046  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.866  -0.145  -6.336  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -0.872  -0.276  -7.786  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.915   3.728  -7.660  1.00  0.00           N  
ATOM    415  CA  GLN A  29       3.957   4.663  -7.252  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.328   5.895  -6.615  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.912   6.520  -5.730  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.816   5.066  -8.452  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.038   5.782  -9.543  1.00  0.00           C  
ATOM    420  CD  GLN A  29       4.937   6.558 -10.487  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       6.000   6.081 -10.883  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       4.512   7.762 -10.853  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.426   3.892  -8.494  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.579   4.168  -6.520  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.604   5.721  -8.112  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.257   4.177  -8.878  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.487   5.051 -10.116  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.347   6.472  -9.082  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       3.655   8.078 -10.499  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       5.074   8.285 -11.463  1.00  0.00           H  
ATOM    431  N   SER A  30       2.117   6.217  -7.056  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.371   7.342  -6.508  1.00  0.00           C  
ATOM    433  C   SER A  30       0.164   6.833  -5.734  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.785   6.322  -6.323  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.919   8.283  -7.625  1.00  0.00           C  
ATOM    436  OG  SER A  30       0.823   7.598  -8.862  1.00  0.00           O  
ATOM    437  H   SER A  30       1.701   5.663  -7.750  1.00  0.00           H  
ATOM    438  HA  SER A  30       2.017   7.877  -5.832  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.049   8.692  -7.379  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.633   9.086  -7.727  1.00  0.00           H  
ATOM    441  HG  SER A  30      -0.085   7.624  -9.173  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.210   6.961  -4.409  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.876   6.482  -3.555  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.247   6.867  -4.120  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.241   6.178  -3.896  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.728   7.001  -2.104  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.498   6.097  -1.139  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.201   8.443  -1.977  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.602   5.259  -0.254  1.00  0.00           C  
ATOM    450  H   ILE A  31       1.000   7.365  -3.996  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.811   5.406  -3.522  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.320   6.975  -1.847  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.119   6.707  -0.502  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.124   5.424  -1.708  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.621   8.947  -1.219  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -2.245   8.452  -1.699  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -1.077   8.946  -2.924  1.00  0.00           H  
ATOM    458 HD11 ILE A  31       0.309   5.801  -0.048  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -0.365   4.333  -0.755  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -1.111   5.047   0.674  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.288   7.973  -4.856  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.528   8.432  -5.468  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.096   7.365  -6.401  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.293   7.354  -6.690  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.288   9.728  -6.245  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -3.579  10.979  -5.444  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -3.118  11.113  -4.142  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -4.311  12.023  -5.993  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -3.379  12.255  -3.407  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -4.578  13.167  -5.266  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -4.110  13.278  -3.973  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -4.373  14.416  -3.245  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.464   8.481  -5.006  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.239   8.618  -4.677  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.256   9.768  -6.557  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -3.925   9.739  -7.117  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -2.546  10.310  -3.701  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -4.677  11.933  -7.006  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -3.012  12.341  -2.395  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -5.150  13.969  -5.710  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -5.266  14.715  -3.429  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.230   6.467  -6.868  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.648   5.398  -7.769  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.206   4.207  -6.992  1.00  0.00           C  
ATOM    485  O   HIS A  33      -4.924   3.376  -7.551  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.472   4.947  -8.635  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.294   5.761  -9.878  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -1.955   5.211 -11.096  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.410   7.094 -10.087  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -1.871   6.171 -12.002  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -2.143   7.321 -11.415  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.284   6.526  -6.604  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.425   5.791  -8.407  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.561   5.017  -8.057  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.625   3.920  -8.930  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -1.800   4.260 -11.272  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -2.667   7.840  -9.348  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -1.623   6.035 -13.044  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -2.151   8.195 -11.858  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.868   4.121  -5.708  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.342   3.028  -4.867  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.346   3.513  -3.825  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.672   2.791  -2.883  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.164   2.348  -4.171  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.002   3.272  -3.797  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.203   2.680  -2.647  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.105   3.509  -5.002  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.296   4.811  -5.315  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.831   2.309  -5.509  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.527   1.879  -3.270  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.788   1.583  -4.828  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.391   4.228  -3.475  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -0.154   2.898  -2.788  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -1.348   1.610  -2.620  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.538   3.112  -1.716  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.410   4.412  -5.505  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.188   2.675  -5.681  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -0.081   3.607  -4.675  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.839   4.733  -4.001  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.804   5.308  -3.072  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.150   4.589  -3.150  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.978   4.712  -2.247  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -6.997   6.796  -3.367  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -7.865   7.511  -2.345  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -7.086   8.514  -1.516  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.347   9.715  -1.569  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.125   8.023  -0.742  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.543   5.261  -4.768  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.409   5.196  -2.073  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.030   7.276  -3.386  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.460   6.901  -4.337  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.654   8.032  -2.865  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.295   6.776  -1.681  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -5.973   7.055  -0.750  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -5.606   8.649  -0.196  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.369   3.846  -4.232  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.626   3.131  -4.419  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.394   1.656  -4.739  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.291   0.975  -5.239  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.437   3.784  -5.539  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.376   4.855  -5.025  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.431   4.558  -4.464  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -10.994   6.112  -5.214  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.681   3.791  -4.926  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.184   3.202  -3.496  1.00  0.00           H  
ATOM    546  HB2 ASN A  36      -9.760   4.239  -6.247  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.023   3.028  -6.041  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.140   6.274  -5.668  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -11.580   6.826  -4.893  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.194   1.161  -4.447  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.866  -0.238  -4.698  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.319  -1.113  -3.536  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.314  -0.680  -2.384  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.361  -0.402  -4.921  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.968  -1.020  -6.264  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.747  -0.316  -6.836  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.704  -2.511  -6.108  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.518   1.746  -4.044  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.391  -0.545  -5.591  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.900   0.573  -4.851  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.966  -1.025  -4.133  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.782  -0.897  -6.963  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.140   0.063  -6.027  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -5.066   0.504  -7.462  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -4.170  -1.016  -7.423  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -6.358  -2.915  -5.350  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.676  -2.665  -5.816  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -5.890  -3.010  -7.048  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.710  -2.345  -3.841  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.168  -3.271  -2.813  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.487  -4.622  -2.937  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.806  -4.900  -3.922  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.680  -3.471  -2.908  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.237  -2.637  -3.910  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.397  -3.181  -1.611  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.696  -2.636  -4.777  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.929  -2.846  -1.850  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.881  -4.507  -3.172  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -11.189  -1.721  -3.626  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -11.864  -4.084  -1.250  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -12.150  -2.426  -1.778  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -10.684  -2.827  -0.882  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.729  -5.479  -1.955  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.196  -6.827  -1.985  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.653  -7.530  -3.253  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.921  -8.326  -3.839  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.651  -7.639  -0.760  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.915  -8.979  -0.711  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.156  -7.857  -0.785  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.407  -8.844  -0.752  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.310  -5.211  -1.215  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.120  -6.764  -1.977  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.413  -7.071   0.124  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.177  -9.494   0.201  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.216  -9.577  -1.557  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.658  -6.901  -0.807  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.457  -8.401   0.099  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.423  -8.425  -1.665  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.110  -8.420  -1.700  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -5.956  -9.818  -0.635  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.082  -8.196   0.049  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.868  -7.203  -3.679  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.435  -7.786  -4.885  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.557  -7.485  -6.094  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.378  -8.329  -6.972  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.856  -7.270  -5.123  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.016  -5.776  -4.897  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.050  -5.156  -5.816  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -14.250  -5.463  -5.651  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -12.661  -4.362  -6.698  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.395  -6.559  -3.162  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.473  -8.849  -4.740  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -12.139  -7.488  -6.142  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.530  -7.786  -4.454  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.321  -5.612  -3.874  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -11.066  -5.293  -5.072  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.016  -6.271  -6.135  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.136  -5.861  -7.223  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.700  -6.288  -6.941  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.908  -6.499  -7.859  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.204  -4.345  -7.415  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.529  -3.894  -7.996  1.00  0.00           C  
ATOM    623  OD1 ASP A  41     -10.455  -4.728  -8.079  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.641  -2.708  -8.368  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.185  -5.647  -5.397  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.475  -6.347  -8.126  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.068  -3.862  -6.458  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.414  -4.036  -8.084  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.377  -6.413  -5.659  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.044  -6.813  -5.230  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.641  -8.129  -5.884  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.677  -8.188  -6.647  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -5.014  -6.963  -3.705  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.766  -5.682  -2.881  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.348  -5.680  -2.338  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -5.029  -4.407  -3.680  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.056  -6.229  -4.978  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.349  -6.043  -5.528  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.960  -7.379  -3.395  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.237  -7.672  -3.457  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.441  -5.680  -2.037  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -2.668  -6.022  -3.104  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.289  -6.340  -1.485  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.078  -4.678  -2.037  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -4.101  -4.048  -4.100  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.442  -3.653  -3.026  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.726  -4.610  -4.474  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.400  -9.180  -5.588  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.123 -10.482  -6.165  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.078 -10.444  -7.679  1.00  0.00           C  
ATOM    651  O   GLY A  43      -4.507 -11.332  -8.312  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.159  -9.067  -4.979  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.171 -10.833  -5.795  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -5.894 -11.171  -5.855  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.685  -9.415  -8.264  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -5.693  -9.259  -9.712  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.272  -9.106 -10.236  1.00  0.00           C  
ATOM    658  O   ALA A  44      -3.923  -9.635 -11.291  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.539  -8.059 -10.113  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.112  -8.732  -7.706  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.136 -10.144 -10.144  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -5.924  -7.172 -10.122  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.343  -7.934  -9.403  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -6.951  -8.222 -11.098  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.453  -8.393  -9.473  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.063  -8.172  -9.828  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.291  -9.489  -9.915  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.205  -9.541 -10.490  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.422  -7.256  -8.790  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.822  -5.787  -8.902  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.336  -5.640  -8.889  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.198  -4.981  -7.776  1.00  0.00           C  
ATOM    673  H   LEU A  45      -3.795  -8.004  -8.641  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.038  -7.687 -10.792  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.707  -7.607  -7.809  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.349  -7.330  -8.884  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.461  -5.396  -9.838  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.734  -6.102  -7.997  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.753  -6.123  -9.760  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.596  -4.592  -8.898  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -0.135  -5.165  -7.748  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.641  -5.277  -6.837  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.378  -3.930  -7.944  1.00  0.00           H  
ATOM    684  N   LYS A  46      -1.871 -10.557  -9.365  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.233 -11.874  -9.378  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.093 -11.940  -8.371  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.780 -12.804  -8.459  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -0.710 -12.211 -10.778  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -1.546 -11.609 -11.891  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -1.835 -12.621 -12.986  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -3.164 -12.339 -13.668  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -3.604 -13.479 -14.519  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.734 -10.454  -8.915  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -1.979 -12.601  -9.098  1.00  0.00           H  
ATOM    695  HB2 LYS A  46       0.300 -11.839 -10.872  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.705 -13.284 -10.900  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -2.479 -11.263 -11.471  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.010 -10.773 -12.315  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -1.047 -12.577 -13.722  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -1.868 -13.609 -12.550  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -3.912 -12.157 -12.911  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -3.055 -11.461 -14.287  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -3.968 -13.127 -15.428  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -4.356 -14.014 -14.040  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -2.804 -14.117 -14.703  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.110 -11.024  -7.413  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.914 -10.987  -6.374  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.628 -12.036  -5.304  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.521 -12.227  -4.906  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.000  -9.600  -5.707  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.821  -8.494  -6.747  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.328  -9.437  -4.988  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.809  -8.569  -7.889  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.836 -10.370  -7.393  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.866 -11.202  -6.835  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.211  -9.528  -4.974  1.00  0.00           H  
ATOM    717 HG12 ILE A  47      -0.172  -8.562  -7.164  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.939  -7.534  -6.266  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       3.133  -9.717  -5.651  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.344 -10.071  -4.113  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.451  -8.407  -4.689  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       1.948  -7.583  -8.308  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       1.430  -9.234  -8.651  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       2.755  -8.941  -7.523  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.668 -12.742  -4.831  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.514 -13.772  -3.804  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.576 -13.332  -2.685  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.373 -12.138  -2.467  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.936 -13.950  -3.280  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.805 -13.633  -4.447  1.00  0.00           C  
ATOM    731  CD  PRO A  48       3.076 -12.582  -5.246  1.00  0.00           C  
ATOM    732  HA  PRO A  48       1.161 -14.702  -4.224  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.108 -13.268  -2.460  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.075 -14.967  -2.945  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.754 -13.249  -4.104  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.954 -14.521  -5.044  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.442 -11.598  -4.994  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       3.188 -12.768  -6.304  1.00  0.00           H  
ATOM    739  N   GLU A  49       0.009 -14.304  -1.979  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -0.911 -14.014  -0.884  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.160 -13.857   0.434  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.555 -14.420   1.455  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -1.953 -15.127  -0.761  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.374 -14.614  -0.595  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.375 -15.730  -0.365  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -4.228 -16.462   0.637  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -5.304 -15.874  -1.187  1.00  0.00           O  
ATOM    748  H   GLU A  49       0.208 -15.237  -2.201  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.413 -13.086  -1.112  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -1.917 -15.739  -1.650  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.712 -15.739   0.096  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -3.404 -13.944   0.252  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.657 -14.077  -1.488  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.928 -13.094   0.403  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.732 -12.861   1.597  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.177 -11.700   2.413  1.00  0.00           C  
ATOM    757  O   GLN A  50       1.057 -11.789   3.635  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.186 -12.579   1.210  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.726 -13.518   0.145  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.895 -12.931  -0.614  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       4.918 -11.740  -0.920  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.874 -13.770  -0.923  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.191 -12.670  -0.439  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.697 -13.758   2.199  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.257 -11.568   0.837  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.805 -12.672   2.090  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       4.051 -14.432   0.619  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       2.936 -13.740  -0.557  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.787 -14.706  -0.646  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.643 -13.421  -1.414  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.854 -10.603   1.734  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.321  -9.422   2.403  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.792  -8.773   1.585  1.00  0.00           C  
ATOM    774  O   TYR A  51      -1.091  -7.592   1.759  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.439  -8.407   2.654  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.766  -9.041   3.011  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       2.974  -9.601   4.266  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.807  -9.082   2.093  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.184 -10.182   4.595  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       5.020  -9.661   2.415  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.203 -10.210   3.666  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.410 -10.788   3.990  1.00  0.00           O  
ATOM    783  H   TYR A  51       0.976 -10.588   0.761  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.085  -9.737   3.353  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.584  -7.814   1.763  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.151  -7.760   3.468  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.175  -9.578   4.990  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.660  -8.652   1.113  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.328 -10.612   5.576  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.818  -9.683   1.687  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.795 -11.186   3.206  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.407  -9.549   0.696  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.494  -9.040  -0.134  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.550  -8.353   0.726  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.853  -7.174   0.536  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.131 -10.181  -0.931  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.428  -9.824  -2.381  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -3.143 -10.993  -3.308  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -4.267 -11.921  -3.380  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -4.209 -13.103  -3.985  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -3.086 -13.499  -4.567  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -5.276 -13.890  -4.010  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.132 -10.486   0.604  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.077  -8.318  -0.820  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.463 -11.028  -0.922  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.059 -10.460  -0.455  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.470  -9.552  -2.471  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.810  -8.987  -2.670  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -2.942 -10.609  -4.298  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -2.275 -11.522  -2.944  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -5.108 -11.649  -2.958  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -2.279 -12.909  -4.551  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -3.045 -14.389  -5.021  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -6.125 -13.596  -3.572  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -5.231 -14.780  -4.464  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.096  -9.095   1.685  1.00  0.00           N  
ATOM    817  CA  MET A  53      -5.106  -8.554   2.586  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.547  -7.374   3.373  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.223  -6.360   3.552  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.598  -9.638   3.547  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.220 -10.837   2.848  1.00  0.00           C  
ATOM    822  SD  MET A  53      -5.275 -12.353   3.095  1.00  0.00           S  
ATOM    823  CE  MET A  53      -6.353 -13.247   4.210  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.807 -10.025   1.793  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.935  -8.212   1.986  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.763  -9.987   4.137  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.339  -9.210   4.206  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -7.216 -10.985   3.235  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -6.273 -10.632   1.789  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -6.058 -14.285   4.243  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -7.373 -13.174   3.861  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -6.281 -12.821   5.200  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.308  -7.509   3.834  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.655  -6.446   4.588  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.679  -5.140   3.804  1.00  0.00           C  
ATOM    836  O   THR A  54      -3.027  -4.087   4.339  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.209  -6.830   4.911  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.170  -7.950   5.779  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.423  -5.713   5.566  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.817  -8.338   3.653  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.199  -6.310   5.510  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.703  -7.093   3.994  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.606  -8.694   5.360  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.630  -5.951   5.538  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.740  -5.603   6.592  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.598  -4.788   5.033  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.307  -5.219   2.531  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.286  -4.047   1.667  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.682  -3.457   1.509  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.847  -2.239   1.441  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.723  -4.386   0.275  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.326  -4.994   0.400  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.689  -3.144  -0.602  1.00  0.00           C  
ATOM    854  CD1 ILE A  55      -0.066  -6.118  -0.580  1.00  0.00           C  
ATOM    855  H   ILE A  55      -2.042  -6.089   2.163  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.642  -3.311   2.121  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.381  -5.105  -0.188  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.412  -4.226   0.225  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.199  -5.389   1.397  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -1.150  -3.360  -1.513  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -1.195  -2.343  -0.073  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -2.698  -2.845  -0.844  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -1.000  -6.436  -1.018  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.391  -6.948  -0.063  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.598  -5.771  -1.358  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.684  -4.328   1.449  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -6.065  -3.891   1.302  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.508  -3.086   2.524  1.00  0.00           C  
ATOM    869  O   TRP A  56      -7.024  -1.977   2.394  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.970  -5.110   1.094  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.433  -4.829   1.261  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -9.115  -3.726   0.837  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.389  -5.672   1.905  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.442  -3.835   1.179  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.633  -5.020   1.834  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.313  -6.914   2.534  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.791  -5.567   2.367  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.468  -7.462   3.065  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.694  -6.787   2.978  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.492  -5.289   1.510  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -6.121  -3.257   0.429  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.819  -5.492   0.096  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.698  -5.874   1.809  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.665  -2.896   0.312  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -11.139  -3.176   0.986  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.374  -7.445   2.609  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.740  -5.055   2.304  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.430  -8.424   3.556  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.570  -7.251   3.407  1.00  0.00           H  
ATOM    890  N   ARG A  57      -6.295  -3.650   3.707  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.669  -2.982   4.948  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.927  -1.657   5.097  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.460  -0.695   5.650  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -6.378  -3.885   6.150  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -4.900  -4.183   6.344  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -4.589  -4.542   7.788  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -5.051  -5.884   8.130  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -4.744  -6.500   9.267  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -3.976  -5.898  10.164  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -5.203  -7.722   9.505  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.879  -4.537   3.747  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.729  -2.783   4.908  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -6.746  -3.404   7.043  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.896  -4.822   6.014  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -4.624  -5.011   5.710  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -4.326  -3.311   6.070  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -3.520  -4.493   7.935  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -5.075  -3.828   8.436  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -5.620  -6.348   7.481  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -3.628  -4.978   9.986  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -3.746  -6.364  11.018  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -5.783  -8.179   8.831  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -4.970  -8.184  10.360  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.698  -1.612   4.593  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.909  -0.397   4.672  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.335   0.627   3.643  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.150   1.829   3.837  1.00  0.00           O  
ATOM    918  H   GLY A  58      -4.326  -2.407   4.159  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -4.020   0.029   5.659  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.870  -0.644   4.512  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.915   0.150   2.546  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.382   1.031   1.485  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.713   1.670   1.864  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.985   2.819   1.514  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.528   0.254   0.176  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.581   0.692  -0.942  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.134   0.611  -0.479  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.794  -0.159  -2.185  1.00  0.00           C  
ATOM    929  H   LEU A  59      -5.039  -0.817   2.454  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.646   1.810   1.353  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.348  -0.792   0.381  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.543   0.364  -0.176  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.791   1.719  -1.201  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.639  -0.202  -0.988  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -3.108   0.439   0.587  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.631   1.539  -0.707  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -4.860   0.481  -3.052  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -5.708  -0.723  -2.083  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -3.963  -0.839  -2.302  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.537   0.918   2.587  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.832   1.419   3.031  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.652   2.434   4.152  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.446   3.363   4.297  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.715   0.263   3.507  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.082  -0.571   4.609  1.00  0.00           C  
ATOM    946  CD  GLN A  60      -9.995  -1.677   5.103  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -10.309  -1.755   6.290  1.00  0.00           O  
ATOM    948  NE2 GLN A  60     -10.427  -2.541   4.191  1.00  0.00           N  
ATOM    949  H   GLN A  60      -7.258   0.014   2.845  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.306   1.906   2.192  1.00  0.00           H  
ATOM    951  HB2 GLN A  60     -10.645   0.665   3.879  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.922  -0.386   2.669  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -8.175  -1.016   4.230  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.844   0.075   5.441  1.00  0.00           H  
ATOM    955 HE21 GLN A  60     -10.136  -2.419   3.263  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -11.018  -3.266   4.483  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.594   2.255   4.938  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -7.294   3.165   6.036  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.948   4.550   5.504  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.239   5.562   6.140  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -6.135   2.622   6.874  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -6.595   2.067   8.208  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -7.709   1.502   8.263  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -5.843   2.195   9.196  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.994   1.500   4.765  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -8.176   3.239   6.657  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.642   1.831   6.328  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -5.430   3.419   7.062  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.328   4.584   4.329  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -5.949   5.843   3.700  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.179   6.705   3.436  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.230   7.871   3.827  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.208   5.579   2.389  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -3.851   4.891   2.541  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.543   4.045   1.316  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -2.756   5.920   2.772  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.128   3.742   3.869  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.293   6.370   4.379  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -5.834   4.959   1.763  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.054   6.524   1.890  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -3.880   4.236   3.400  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -2.928   3.204   1.602  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.016   4.644   0.588  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -4.466   3.686   0.885  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -1.802   5.500   2.495  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.738   6.199   3.815  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -2.953   6.795   2.170  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.169   6.118   2.774  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.406   6.823   2.459  1.00  0.00           C  
ATOM    990  C   LYS A  63      -9.990   7.476   3.707  1.00  0.00           C  
ATOM    991  O   LYS A  63     -10.262   8.677   3.721  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.426   5.857   1.853  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.758   6.509   1.515  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -11.603   7.584   0.451  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.556   6.985  -0.945  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -12.815   6.267  -1.284  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.067   5.184   2.492  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.175   7.592   1.737  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.014   5.438   0.947  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -10.610   5.060   2.556  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.435   5.751   1.151  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.164   6.958   2.410  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -12.441   8.261   0.514  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -10.686   8.126   0.631  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.403   7.781  -1.659  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.730   6.290  -0.998  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -12.679   5.241  -1.190  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -13.096   6.480  -2.263  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -13.580   6.564  -0.644  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.181   6.679   4.753  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.737   7.179   6.004  1.00  0.00           C  
ATOM   1012  C   GLN A  64      -9.924   8.358   6.529  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -10.365   9.506   6.465  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -10.776   6.065   7.051  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -11.632   4.878   6.643  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -11.969   3.970   7.810  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -12.971   4.169   8.497  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -11.133   2.963   8.037  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.946   5.730   4.679  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.745   7.513   5.808  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64      -9.769   5.713   7.224  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -11.170   6.466   7.972  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -12.553   5.246   6.215  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -11.097   4.302   5.903  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -10.357   2.865   7.447  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -11.328   2.360   8.784  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -8.738   8.067   7.050  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -7.884   9.112   7.582  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -7.615   8.938   9.064  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -6.519   8.540   9.460  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -8.440   7.134   7.077  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -6.944   9.100   7.052  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -8.363  10.068   7.425  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -8.618   9.233   9.883  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -8.488   9.101  11.330  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -9.331   7.941  11.848  1.00  0.00           C  
ATOM   1037  O   HIS A  66     -10.498   7.799  11.483  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -8.909  10.401  12.019  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -8.142  10.689  13.273  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -8.167  11.914  13.907  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -7.323   9.903  14.013  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -7.398  11.869  14.980  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -6.876  10.661  15.066  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -9.468   9.544   9.507  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -7.450   8.905  11.552  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -8.757  11.225  11.339  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -9.956  10.340  12.277  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -8.673  12.701  13.613  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -7.071   8.871  13.810  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -7.226  12.682  15.670  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66      -6.266  10.355  15.770  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -8.728   7.110  12.694  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -9.417   5.965  13.269  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -8.497   5.195  14.202  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -7.301   5.052  13.945  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -9.938   5.042  12.181  1.00  0.00           C  
ATOM   1057  CG  ASP A  67     -10.884   3.985  12.717  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -10.554   3.358  13.745  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67     -11.955   3.783  12.106  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -7.801   7.280  12.953  1.00  0.00           H  
ATOM   1061  HA  ASP A  67     -10.251   6.328  13.829  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67     -10.461   5.624  11.443  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -9.106   4.554  11.727  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -9.069   4.707  15.287  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -8.318   3.947  16.280  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -7.277   4.825  16.965  1.00  0.00           C  
ATOM   1067  O   TYR A  68      -7.560   5.323  18.074  1.00  0.00           O  
ATOM   1068  CB  TYR A  68      -7.636   2.744  15.625  1.00  0.00           C  
ATOM   1069  CG  TYR A  68      -8.417   1.456  15.756  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68      -9.806   1.464  15.791  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68      -7.765   0.233  15.844  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68     -10.523   0.287  15.910  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68      -8.474  -0.948  15.964  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68      -9.853  -0.915  15.996  1.00  0.00           C  
ATOM   1075  OH  TYR A  68     -10.562  -2.087  16.115  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -6.185   5.006  16.386  1.00  0.00           O  
ATOM   1077  H   TYR A  68     -10.024   4.863  15.421  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -9.017   3.593  17.023  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68      -7.499   2.946  14.573  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68      -6.671   2.594  16.086  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68     -10.328   2.406  15.724  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68      -6.686   0.210  15.818  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68     -11.602   0.313  15.936  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68      -7.949  -1.888  16.031  1.00  0.00           H  
ATOM   1085  HH  TYR A  68     -11.034  -2.093  16.951  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1       4.442   9.477  11.061  1.00  0.00           N  
ATOM      2  CA  TYR A   1       4.322  10.073   9.705  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.694  10.376   9.114  1.00  0.00           C  
ATOM      4  O   TYR A   1       6.407  11.257   9.592  1.00  0.00           O  
ATOM      5  CB  TYR A   1       3.498  11.359   9.811  1.00  0.00           C  
ATOM      6  CG  TYR A   1       2.896  11.803   8.498  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       2.243  10.898   7.671  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       2.979  13.127   8.085  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.690  11.298   6.469  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       2.429  13.536   6.884  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       1.786  12.618   6.080  1.00  0.00           C  
ATOM     12  OH  TYR A   1       1.237  13.020   4.884  1.00  0.00           O  
ATOM     13  H1  TYR A   1       5.262   8.838  11.054  1.00  0.00           H  
ATOM     14  H2  TYR A   1       3.562   8.956  11.257  1.00  0.00           H  
ATOM     15  H3  TYR A   1       4.576  10.255  11.738  1.00  0.00           H  
ATOM     16  HA  TYR A   1       3.808   9.372   9.066  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       2.690  11.202  10.510  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       4.131  12.155  10.172  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       2.169   9.865   7.977  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       3.483  13.844   8.716  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       1.187  10.579   5.841  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       2.504  14.569   6.580  1.00  0.00           H  
ATOM     23  HH  TYR A   1       1.014  13.953   4.931  1.00  0.00           H  
ATOM     24  N   HIS A   2       6.057   9.638   8.070  1.00  0.00           N  
ATOM     25  CA  HIS A   2       7.344   9.828   7.410  1.00  0.00           C  
ATOM     26  C   HIS A   2       7.174   9.898   5.896  1.00  0.00           C  
ATOM     27  O   HIS A   2       7.879   9.219   5.151  1.00  0.00           O  
ATOM     28  CB  HIS A   2       8.302   8.693   7.776  1.00  0.00           C  
ATOM     29  CG  HIS A   2       8.521   8.545   9.249  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       8.862   9.599  10.071  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       8.444   7.456  10.051  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       8.986   9.165  11.313  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       8.738   7.869  11.327  1.00  0.00           N  
ATOM     34  H   HIS A   2       5.445   8.951   7.733  1.00  0.00           H  
ATOM     35  HA  HIS A   2       7.758  10.764   7.756  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       7.904   7.761   7.403  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       9.262   8.879   7.315  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       8.995  10.527   9.786  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       8.198   6.449   9.743  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       9.246   9.768  12.170  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       8.759   7.296  12.121  1.00  0.00           H  
ATOM     42  N   ALA A   3       6.232  10.722   5.449  1.00  0.00           N  
ATOM     43  CA  ALA A   3       5.971  10.883   4.023  1.00  0.00           C  
ATOM     44  C   ALA A   3       7.166  11.480   3.312  1.00  0.00           C  
ATOM     45  O   ALA A   3       8.233  11.652   3.900  1.00  0.00           O  
ATOM     46  CB  ALA A   3       4.731  11.736   3.800  1.00  0.00           C  
ATOM     47  H   ALA A   3       5.703  11.238   6.093  1.00  0.00           H  
ATOM     48  HA  ALA A   3       5.790   9.904   3.601  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       4.453  12.217   4.726  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       3.919  11.111   3.461  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       4.942  12.489   3.053  1.00  0.00           H  
ATOM     52  N   ASP A   4       6.993  11.754   2.027  1.00  0.00           N  
ATOM     53  CA  ASP A   4       8.092  12.236   1.208  1.00  0.00           C  
ATOM     54  C   ASP A   4       9.216  11.210   1.268  1.00  0.00           C  
ATOM     55  O   ASP A   4      10.241  11.440   1.908  1.00  0.00           O  
ATOM     56  CB  ASP A   4       8.582  13.597   1.703  1.00  0.00           C  
ATOM     57  CG  ASP A   4       9.418  14.323   0.668  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       8.884  14.623  -0.421  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      10.606  14.590   0.944  1.00  0.00           O  
ATOM     60  H   ASP A   4       6.133  11.547   1.608  1.00  0.00           H  
ATOM     61  HA  ASP A   4       7.744  12.326   0.190  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       7.729  14.213   1.945  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       9.183  13.456   2.590  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.977  10.002   0.718  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.761   9.663  -0.030  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.604   9.252   0.873  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.794   8.542   1.861  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.192   8.474  -0.907  1.00  0.00           C  
ATOM     69  CG  PRO A   5       9.630   8.210  -0.576  1.00  0.00           C  
ATOM     70  CD  PRO A   5       9.896   8.875   0.742  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.446  10.480  -0.662  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.575   7.619  -0.677  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.073   8.734  -1.948  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       9.796   7.145  -0.497  1.00  0.00           H  
ATOM     75  HG3 PRO A   5      10.265   8.631  -1.342  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       9.654   8.213   1.563  1.00  0.00           H  
ATOM     77  HD3 PRO A   5      10.922   9.208   0.805  1.00  0.00           H  
ATOM     78  N   SER A   6       5.401   9.688   0.513  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.204   9.355   1.274  1.00  0.00           C  
ATOM     80  C   SER A   6       3.634   8.009   0.836  1.00  0.00           C  
ATOM     81  O   SER A   6       2.931   7.345   1.597  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.147  10.449   1.102  1.00  0.00           C  
ATOM     83  OG  SER A   6       2.733  10.549  -0.250  1.00  0.00           O  
ATOM     84  H   SER A   6       5.317  10.245  -0.289  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.478   9.293   2.316  1.00  0.00           H  
ATOM     86  HB2 SER A   6       2.286  10.214   1.712  1.00  0.00           H  
ATOM     87  HB3 SER A   6       3.560  11.398   1.411  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.257  11.219  -0.696  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.941   7.613  -0.396  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.446   6.354  -0.938  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.466   5.235  -0.761  1.00  0.00           C  
ATOM     92  O   LEU A   7       4.140   4.163  -0.255  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.107   6.518  -2.422  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.744   5.223  -3.159  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.001   4.455  -3.537  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.824   4.359  -2.311  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.500   8.189  -0.958  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.547   6.093  -0.399  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.272   7.198  -2.504  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       3.959   6.961  -2.917  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.221   5.472  -4.070  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.803   5.150  -3.733  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       3.809   3.868  -4.422  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.281   3.800  -2.726  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.423   4.949  -1.500  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       2.382   3.527  -1.907  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.015   3.988  -2.921  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.695   5.484  -1.195  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.756   4.487  -1.101  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.910   3.965   0.325  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.777   2.766   0.577  1.00  0.00           O  
ATOM    112  CB  VAL A   8       8.105   5.060  -1.574  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       9.180   3.986  -1.547  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       7.972   5.659  -2.965  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.893   6.356  -1.599  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.496   3.662  -1.748  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.397   5.847  -0.894  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       8.820   3.130  -0.995  1.00  0.00           H  
ATOM    119 HG12 VAL A   8      10.066   4.375  -1.068  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       9.417   3.688  -2.557  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       8.951   5.902  -3.349  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       7.372   6.557  -2.915  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       7.495   4.945  -3.621  1.00  0.00           H  
ATOM    124  N   SER A   9       7.195   4.872   1.254  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.387   4.504   2.653  1.00  0.00           C  
ATOM    126  C   SER A   9       6.181   3.750   3.208  1.00  0.00           C  
ATOM    127  O   SER A   9       6.285   3.063   4.225  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.649   5.752   3.495  1.00  0.00           C  
ATOM    129  OG  SER A   9       8.394   6.712   2.767  1.00  0.00           O  
ATOM    130  H   SER A   9       7.298   5.810   0.990  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.252   3.860   2.708  1.00  0.00           H  
ATOM    132  HB2 SER A   9       6.708   6.190   3.789  1.00  0.00           H  
ATOM    133  HB3 SER A   9       8.209   5.474   4.376  1.00  0.00           H  
ATOM    134  HG  SER A   9       9.332   6.554   2.895  1.00  0.00           H  
ATOM    135  N   PHE A  10       5.035   3.884   2.546  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.816   3.221   2.997  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.674   1.836   2.376  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.561   0.838   3.084  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.592   4.073   2.656  1.00  0.00           C  
ATOM    140  CG  PHE A  10       2.317   5.161   3.655  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       3.357   5.774   4.338  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.019   5.573   3.907  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       3.105   6.775   5.256  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.761   6.575   4.824  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.806   7.177   5.499  1.00  0.00           C  
ATOM    146  H   PHE A  10       5.004   4.449   1.747  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.880   3.112   4.070  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.743   4.537   1.692  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.721   3.437   2.610  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       4.372   5.459   4.149  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.202   5.105   3.380  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       3.923   7.243   5.783  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.255   6.887   5.013  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       1.607   7.959   6.217  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.677   1.783   1.047  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.546   0.521   0.326  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.458  -0.548   0.916  1.00  0.00           C  
ATOM    158  O   LEU A  11       4.045  -1.689   1.122  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.879   0.727  -1.151  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.356  -0.359  -2.094  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       4.138  -1.650  -1.905  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       1.870  -0.595  -1.866  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.768   2.612   0.538  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.523   0.192   0.418  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.464   1.674  -1.462  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.953   0.774  -1.250  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.490  -0.035  -3.116  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       5.095  -1.429  -1.457  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       4.290  -2.123  -2.865  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       3.583  -2.316  -1.260  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.445  -1.076  -2.735  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.377   0.352  -1.702  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.735  -1.226  -1.001  1.00  0.00           H  
ATOM    174  N   THR A  12       5.697  -0.166   1.187  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.669  -1.083   1.765  1.00  0.00           C  
ATOM    176  C   THR A  12       6.509  -1.151   3.279  1.00  0.00           C  
ATOM    177  O   THR A  12       6.439  -2.236   3.858  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.090  -0.641   1.413  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.230  -0.477   0.013  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.152  -1.616   1.871  1.00  0.00           C  
ATOM    181  H   THR A  12       5.962   0.760   1.005  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.489  -2.064   1.350  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.287   0.308   1.888  1.00  0.00           H  
ATOM    184  HG1 THR A  12       9.126  -0.197  -0.189  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.773  -1.893   1.033  1.00  0.00           H  
ATOM    186 HG22 THR A  12       8.680  -2.498   2.277  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.761  -1.152   2.633  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.446   0.019   3.910  1.00  0.00           N  
ATOM    189  CA  GLY A  13       6.290   0.079   5.351  1.00  0.00           C  
ATOM    190  C   GLY A  13       5.114  -0.743   5.835  1.00  0.00           C  
ATOM    191  O   GLY A  13       5.104  -1.222   6.969  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.496   0.849   3.390  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       7.191  -0.293   5.817  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       6.143   1.108   5.646  1.00  0.00           H  
ATOM    195  N   LEU A  14       4.123  -0.908   4.968  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.943  -1.690   5.294  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.314  -3.137   5.609  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.527  -3.873   6.204  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.967  -1.648   4.116  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.487  -1.761   4.472  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.152  -0.913   5.690  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.371  -1.351   3.287  1.00  0.00           C  
ATOM    203  H   LEU A  14       4.194  -0.511   4.076  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.481  -1.249   6.164  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.114  -0.717   3.590  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.215  -2.458   3.446  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.262  -2.788   4.707  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       0.683   0.025   5.631  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.448  -1.438   6.586  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.911  -0.724   5.717  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -1.356  -1.780   3.388  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       0.086  -1.706   2.374  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.448  -0.274   3.254  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.517  -3.538   5.207  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.963  -4.897   5.438  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.178  -5.660   4.145  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.252  -6.889   4.149  1.00  0.00           O  
ATOM    218  H   GLY A  15       5.101  -2.914   4.728  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.892  -4.871   5.988  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.221  -5.413   6.030  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.278  -4.931   3.035  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.480  -5.555   1.732  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.674  -4.940   1.005  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.507  -4.220   0.021  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.220  -5.408   0.876  1.00  0.00           C  
ATOM    226  SG  CYS A  16       2.685  -5.783   1.756  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.208  -3.953   3.091  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.675  -6.604   1.894  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.153  -4.392   0.519  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.287  -6.079   0.033  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.075  -5.055   1.611  1.00  0.00           H  
ATOM    232  N   PRO A  17       7.900  -5.232   1.473  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.123  -4.702   0.869  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.599  -5.525  -0.327  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.719  -5.344  -0.805  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.126  -4.801   2.014  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.690  -5.999   2.789  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.190  -6.079   2.646  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.006  -3.671   0.575  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.122  -4.929   1.615  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.083  -3.903   2.614  1.00  0.00           H  
ATOM    242  HG2 PRO A  17      10.152  -6.886   2.381  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.960  -5.880   3.828  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       7.883  -7.099   2.468  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.707  -5.689   3.530  1.00  0.00           H  
ATOM    246  N   ASN A  18       8.748  -6.427  -0.809  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.096  -7.268  -1.949  1.00  0.00           C  
ATOM    248  C   ASN A  18       7.921  -7.420  -2.914  1.00  0.00           C  
ATOM    249  O   ASN A  18       7.922  -8.304  -3.770  1.00  0.00           O  
ATOM    250  CB  ASN A  18       9.550  -8.647  -1.465  1.00  0.00           C  
ATOM    251  CG  ASN A  18       8.550  -9.287  -0.521  1.00  0.00           C  
ATOM    252  OD1 ASN A  18       8.609  -9.088   0.692  1.00  0.00           O  
ATOM    253  ND2 ASN A  18       7.627 -10.063  -1.075  1.00  0.00           N  
ATOM    254  H   ASN A  18       7.868  -6.531  -0.392  1.00  0.00           H  
ATOM    255  HA  ASN A  18       9.914  -6.794  -2.471  1.00  0.00           H  
ATOM    256  HB2 ASN A  18       9.678  -9.297  -2.318  1.00  0.00           H  
ATOM    257  HB3 ASN A  18      10.493  -8.548  -0.947  1.00  0.00           H  
ATOM    258 HD21 ASN A  18       7.641 -10.178  -2.048  1.00  0.00           H  
ATOM    259 HD22 ASN A  18       6.968 -10.490  -0.489  1.00  0.00           H  
ATOM    260  N   CYS A  19       6.923  -6.547  -2.783  1.00  0.00           N  
ATOM    261  CA  CYS A  19       5.748  -6.597  -3.646  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.633  -5.335  -4.497  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.000  -5.343  -5.553  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.482  -6.776  -2.808  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.522  -8.211  -1.709  1.00  0.00           S  
ATOM    266  H   CYS A  19       6.970  -5.865  -2.082  1.00  0.00           H  
ATOM    267  HA  CYS A  19       5.857  -7.447  -4.304  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       4.337  -5.898  -2.196  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.635  -6.892  -3.467  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.803  -8.122  -1.078  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.249  -4.250  -4.035  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.208  -2.981  -4.754  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.546  -3.170  -6.229  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.891  -2.602  -7.103  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.182  -1.957  -4.143  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       7.083  -0.623  -4.886  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.605  -2.491  -4.188  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       7.032   0.580  -3.969  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.737  -4.301  -3.187  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.206  -2.587  -4.673  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.911  -1.809  -3.107  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.943  -0.512  -5.528  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       6.186  -0.619  -5.486  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.591  -3.562  -4.052  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       9.185  -2.034  -3.401  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       9.047  -2.255  -5.145  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.321   0.399  -3.177  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       6.727   1.451  -4.533  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       8.009   0.752  -3.544  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.571  -3.969  -6.500  1.00  0.00           N  
ATOM    291  CA  GLU A  21       7.993  -4.229  -7.872  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.837  -4.775  -8.703  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.655  -4.390  -9.858  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.159  -5.219  -7.888  1.00  0.00           C  
ATOM    295  CG  GLU A  21       8.878  -6.504  -7.126  1.00  0.00           C  
ATOM    296  CD  GLU A  21      10.065  -6.968  -6.308  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      10.195  -6.527  -5.146  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      10.867  -7.771  -6.828  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.055  -4.394  -5.762  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.319  -3.294  -8.300  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       9.384  -5.475  -8.913  1.00  0.00           H  
ATOM    302  HB3 GLU A  21      10.023  -4.745  -7.447  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       8.044  -6.337  -6.460  1.00  0.00           H  
ATOM    304  HG3 GLU A  21       8.623  -7.278  -7.834  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.060  -5.676  -8.110  1.00  0.00           N  
ATOM    306  CA  TYR A  22       4.916  -6.267  -8.795  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.769  -5.269  -8.886  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.017  -5.256  -9.860  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.453  -7.529  -8.064  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.542  -8.562  -7.882  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.469  -8.447  -6.854  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.642  -9.652  -8.737  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.466  -9.390  -6.683  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.636 -10.599  -8.574  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.545 -10.463  -7.545  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.536 -11.403  -7.379  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.253  -5.938  -7.185  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.228  -6.532  -9.794  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.088  -7.256  -7.084  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.652  -7.988  -8.624  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.405  -7.606  -6.179  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       4.929  -9.755  -9.541  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.178  -9.282  -5.879  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.697 -11.438  -9.249  1.00  0.00           H  
ATOM    325  HH  TYR A  22       8.735 -11.496  -6.445  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.649  -4.429  -7.864  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.601  -3.419  -7.820  1.00  0.00           C  
ATOM    328  C   PHE A  23       2.908  -2.275  -8.782  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.071  -1.896  -9.602  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.455  -2.878  -6.396  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.455  -3.629  -5.565  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.101  -3.540  -5.838  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       1.872  -4.418  -4.505  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.822  -4.229  -5.073  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       0.954  -5.110  -3.737  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -0.394  -5.015  -4.021  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.281  -4.491  -7.119  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.674  -3.886  -8.118  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.411  -2.934  -5.898  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.140  -1.848  -6.442  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.234  -2.927  -6.661  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       2.925  -4.494  -4.281  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.875  -4.153  -5.299  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       1.291  -5.724  -2.913  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -1.113  -5.554  -3.422  1.00  0.00           H  
ATOM    346  N   THR A  24       4.117  -1.732  -8.677  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.541  -0.628  -9.533  1.00  0.00           C  
ATOM    348  C   THR A  24       4.247  -0.920 -11.002  1.00  0.00           C  
ATOM    349  O   THR A  24       3.933  -0.015 -11.774  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.037  -0.363  -9.350  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.789  -1.532  -9.625  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.398   0.101  -7.957  1.00  0.00           C  
ATOM    353  H   THR A  24       4.738  -2.076  -8.000  1.00  0.00           H  
ATOM    354  HA  THR A  24       3.991   0.251  -9.236  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.342   0.408 -10.042  1.00  0.00           H  
ATOM    356  HG1 THR A  24       7.189  -1.459 -10.494  1.00  0.00           H  
ATOM    357 HG21 THR A  24       7.172  -0.536  -7.555  1.00  0.00           H  
ATOM    358 HG22 THR A  24       5.524   0.049  -7.323  1.00  0.00           H  
ATOM    359 HG23 THR A  24       6.753   1.120  -7.997  1.00  0.00           H  
ATOM    360  N   SER A  25       4.361  -2.188 -11.382  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.131  -2.601 -12.762  1.00  0.00           C  
ATOM    362  C   SER A  25       2.833  -2.016 -13.314  1.00  0.00           C  
ATOM    363  O   SER A  25       2.691  -1.834 -14.522  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.089  -4.127 -12.853  1.00  0.00           C  
ATOM    365  OG  SER A  25       5.037  -4.716 -11.980  1.00  0.00           O  
ATOM    366  H   SER A  25       4.624  -2.861 -10.720  1.00  0.00           H  
ATOM    367  HA  SER A  25       4.955  -2.236 -13.356  1.00  0.00           H  
ATOM    368  HB2 SER A  25       3.103  -4.475 -12.581  1.00  0.00           H  
ATOM    369  HB3 SER A  25       4.312  -4.432 -13.866  1.00  0.00           H  
ATOM    370  HG  SER A  25       5.087  -5.660 -12.151  1.00  0.00           H  
ATOM    371  N   GLN A  26       1.886  -1.731 -12.426  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.594  -1.187 -12.837  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.530   0.318 -12.598  1.00  0.00           C  
ATOM    374  O   GLN A  26      -0.171   1.040 -13.308  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.546  -1.876 -12.080  1.00  0.00           C  
ATOM    376  CG  GLN A  26      -0.247  -3.315 -11.690  1.00  0.00           C  
ATOM    377  CD  GLN A  26      -0.354  -4.273 -12.861  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.878  -3.922 -13.918  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.145  -5.489 -12.677  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.051  -1.907 -11.476  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.479  -1.375 -13.894  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.752  -1.317 -11.180  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.428  -1.873 -12.704  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       0.756  -3.366 -11.292  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.950  -3.621 -10.929  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.549  -5.698 -11.808  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.090  -6.129 -13.418  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.257   0.783 -11.589  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.255   2.196 -11.259  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.949   2.439  -9.795  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.151   3.312  -9.455  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.789   0.158 -11.053  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.227   2.610 -11.484  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.511   2.697 -11.860  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.596   1.667  -8.930  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.386   1.782  -7.493  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.490   2.610  -6.844  1.00  0.00           C  
ATOM    398  O   LEU A  28       2.953   2.297  -5.747  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.330   0.391  -6.857  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.006   0.041  -6.177  1.00  0.00           C  
ATOM    401  CD1 LEU A  28      -0.147   0.816  -4.879  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -1.162   0.322  -7.109  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.211   0.984  -9.268  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.440   2.279  -7.336  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.519  -0.341  -7.627  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.116   0.322  -6.120  1.00  0.00           H  
ATOM    407  HG  LEU A  28      -0.003  -1.013  -5.940  1.00  0.00           H  
ATOM    408 HD11 LEU A  28       0.493   1.687  -4.902  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.134   0.187  -4.047  1.00  0.00           H  
ATOM    410 HD13 LEU A  28      -1.174   1.127  -4.765  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -0.874   0.100  -8.126  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.441   1.362  -7.033  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -2.003  -0.298  -6.831  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.893   3.678  -7.521  1.00  0.00           N  
ATOM    415  CA  GLN A  29       3.921   4.570  -7.000  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.270   5.796  -6.372  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.787   6.370  -5.413  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.888   4.994  -8.110  1.00  0.00           C  
ATOM    419  CG  GLN A  29       5.057   3.955  -9.209  1.00  0.00           C  
ATOM    420  CD  GLN A  29       6.243   4.242 -10.108  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       6.086   4.493 -11.303  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       7.441   4.202  -9.536  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.475   3.883  -8.384  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.470   4.037  -6.238  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       4.524   5.906  -8.559  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.858   5.180  -7.672  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       5.196   2.987  -8.752  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       4.162   3.941  -9.814  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       7.491   3.995  -8.580  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       8.226   4.384 -10.095  1.00  0.00           H  
ATOM    431  N   SER A  30       2.110   6.168  -6.904  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.343   7.287  -6.375  1.00  0.00           C  
ATOM    433  C   SER A  30       0.114   6.772  -5.641  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.813   6.260  -6.261  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.922   8.229  -7.504  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.827   8.157  -8.593  1.00  0.00           O  
ATOM    437  H   SER A  30       1.743   5.649  -7.652  1.00  0.00           H  
ATOM    438  HA  SER A  30       1.966   7.823  -5.679  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.062   7.954  -7.852  1.00  0.00           H  
ATOM    440  HB3 SER A  30       0.904   9.244  -7.136  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.703   7.326  -9.059  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.123   6.890  -4.314  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.978   6.391  -3.490  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.342   6.744  -4.095  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.324   6.030  -3.897  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.880   6.908  -2.033  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.614   5.951  -1.092  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.432   8.322  -1.896  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.684   5.061  -0.296  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.902   7.291  -3.877  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.891   5.318  -3.457  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.164   6.934  -1.761  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.204   6.524  -0.393  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.265   5.314  -1.672  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.872   8.990  -2.532  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -1.348   8.644  -0.869  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -2.471   8.328  -2.192  1.00  0.00           H  
ATOM    458 HD11 ILE A  31       0.148   5.645   0.070  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -0.316   4.267  -0.929  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -1.218   4.634   0.540  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.391   7.846  -4.833  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.627   8.275  -5.474  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.145   7.199  -6.426  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.338   7.142  -6.723  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.402   9.580  -6.239  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -3.655  10.820  -5.412  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -4.945  11.171  -5.034  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -2.606  11.637  -5.012  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -5.181  12.305  -4.278  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -2.835  12.772  -4.257  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -4.123  13.100  -3.893  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -4.356  14.230  -3.141  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.576   8.376  -4.961  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.363   8.440  -4.701  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.378   9.614  -6.582  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -4.063   9.607  -7.092  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -5.771  10.546  -5.337  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -1.599  11.377  -5.299  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -6.191  12.562  -3.995  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -2.006  13.395  -3.955  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -4.396  14.996  -3.718  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.239   6.347  -6.897  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.600   5.279  -7.825  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.213   4.080  -7.098  1.00  0.00           C  
ATOM    485  O   HIS A  33      -4.810   3.207  -7.728  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.369   4.832  -8.616  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.689   4.325  -9.989  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -3.019   5.157 -11.040  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.726   3.065 -10.484  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -3.247   4.430 -12.120  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.075   3.158 -11.808  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.298   6.448  -6.629  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.333   5.676  -8.513  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.693   5.667  -8.719  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -1.873   4.038  -8.076  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -3.079   6.134 -11.000  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -2.519   2.156  -9.936  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -3.525   4.809 -13.091  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.180   2.405 -12.425  1.00  0.00           H  
ATOM    500  N   LEU A  34      -4.059   4.035  -5.777  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.599   2.934  -4.984  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.685   3.410  -4.021  1.00  0.00           C  
ATOM    503  O   LEU A  34      -6.271   2.608  -3.295  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.484   2.241  -4.194  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.315   3.139  -3.764  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.453   2.435  -2.729  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.473   3.531  -4.969  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.575   4.755  -5.324  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -5.035   2.222  -5.669  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.920   1.808  -3.307  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -3.091   1.443  -4.804  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.703   4.042  -3.310  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.581   2.912  -1.770  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.416   2.495  -3.026  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.748   1.399  -2.660  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -0.428   3.392  -4.738  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.653   4.565  -5.210  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.741   2.912  -5.813  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.954   4.711  -4.016  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.958   5.276  -3.126  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.272   4.505  -3.204  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.975   4.361  -2.203  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.199   6.746  -3.470  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -7.696   7.566  -2.294  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.878   8.822  -2.070  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -6.569   9.552  -3.012  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.521   9.082  -0.817  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.454   5.309  -4.606  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.577   5.210  -2.119  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.274   7.179  -3.819  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.934   6.803  -4.259  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.722   7.849  -2.477  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -7.645   6.957  -1.402  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.803   8.457  -0.117  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -5.992   9.888  -0.644  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.606   4.022  -4.395  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.852   3.291  -4.596  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.608   1.800  -4.821  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.498   1.083  -5.278  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.616   3.874  -5.786  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.708   4.832  -5.359  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.784   4.416  -4.929  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -11.435   6.126  -5.479  1.00  0.00           N  
ATOM    544  H   ASN A  36      -8.014   4.181  -5.158  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.450   3.412  -3.705  1.00  0.00           H  
ATOM    546  HB2 ASN A  36      -9.928   4.409  -6.422  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.068   3.069  -6.347  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.557   6.382  -5.830  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -12.120   6.769  -5.212  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.407   1.330  -4.492  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -8.076  -0.081  -4.655  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.523  -0.887  -3.437  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.676  -0.344  -2.343  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.573  -0.256  -4.872  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -6.169  -1.579  -5.525  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -6.754  -1.679  -6.924  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -4.655  -1.716  -5.570  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.734   1.939  -4.125  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.602  -0.445  -5.524  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -6.219   0.554  -5.494  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -6.085  -0.189  -3.914  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.562  -2.396  -4.940  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -7.822  -1.823  -6.857  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -6.310  -2.517  -7.441  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -6.547  -0.769  -7.467  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -4.248  -1.534  -4.587  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.248  -1.000  -6.268  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -4.394  -2.716  -5.887  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.737  -2.184  -3.637  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.161  -3.068  -2.554  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.462  -4.413  -2.640  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.774  -4.709  -3.616  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.674  -3.294  -2.604  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.271  -2.484  -3.601  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.362  -2.996  -1.291  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.596  -2.561  -4.530  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.903  -2.596  -1.616  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.864  -4.335  -2.847  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -10.860  -2.665  -4.450  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -11.875  -2.049  -1.359  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -10.626  -2.950  -0.502  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -12.075  -3.777  -1.073  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.690  -5.248  -1.635  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.143  -6.591  -1.634  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.613  -7.332  -2.872  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.877  -8.123  -3.462  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.578  -7.375  -0.387  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.937  -8.764  -0.380  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.093  -7.486  -0.331  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.440  -8.739  -0.593  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.278  -4.968  -0.902  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.068  -6.522  -1.644  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.252  -6.829   0.480  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.130  -9.237   0.570  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.374  -9.357  -1.170  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.412  -8.358  -0.883  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.535  -6.603  -0.769  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.409  -7.575   0.697  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -5.991  -8.025   0.082  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.225  -8.455  -1.612  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.033  -9.721  -0.399  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.844  -7.041  -3.272  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.431  -7.664  -4.446  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.587  -7.382  -5.685  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.413  -8.250  -6.541  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.867  -7.177  -4.660  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.033  -5.670  -4.552  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -12.851  -5.090  -5.689  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -12.701  -5.568  -6.833  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -13.641  -4.156  -5.437  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.374  -6.400  -2.751  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.448  -8.723  -4.274  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -12.195  -7.481  -5.643  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.504  -7.639  -3.921  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.529  -5.441  -3.620  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -11.058  -5.211  -4.562  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.071  -6.161  -5.779  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.229  -5.772  -6.903  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.777  -6.158  -6.645  1.00  0.00           C  
ATOM    620  O   ASP A  41      -6.039  -6.496  -7.570  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.337  -4.267  -7.155  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.665  -3.877  -7.774  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -9.827  -4.062  -8.998  1.00  0.00           O  
ATOM    624  OD2 ASP A  41     -10.543  -3.384  -7.034  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.232  -5.516  -5.060  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.579  -6.301  -7.777  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.230  -3.741  -6.217  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.547  -3.963  -7.824  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.378  -6.112  -5.377  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.019  -6.467  -4.987  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.651  -7.838  -5.539  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.566  -8.029  -6.087  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.881  -6.467  -3.456  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.966  -5.101  -2.738  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.769  -4.918  -1.822  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -5.060  -3.930  -3.713  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.015  -5.842  -4.688  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.349  -5.730  -5.404  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.660  -7.100  -3.055  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -3.928  -6.911  -3.210  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.851  -5.085  -2.120  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -3.900  -4.020  -1.237  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -2.870  -4.836  -2.415  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.689  -5.768  -1.161  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -4.117  -3.812  -4.225  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.289  -3.026  -3.167  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.838  -4.121  -4.433  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.570  -8.787  -5.396  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.339 -10.126  -5.903  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.530 -10.223  -7.408  1.00  0.00           C  
ATOM    651  O   GLY A  43      -5.369 -11.296  -7.988  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.422  -8.570  -4.960  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.329 -10.420  -5.662  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.026 -10.806  -5.420  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.878  -9.104  -8.040  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -6.065  -9.073  -9.485  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.732  -8.848 -10.184  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.485  -9.379 -11.267  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -7.061  -7.988  -9.870  1.00  0.00           C  
ATOM    660  H   ALA A  44      -5.977  -8.275  -7.531  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.469 -10.026  -9.792  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -7.401  -7.478  -8.980  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.905  -8.436 -10.372  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -6.584  -7.279 -10.531  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.865  -8.076  -9.536  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.545  -7.781 -10.071  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.712  -9.052 -10.252  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.694  -9.039 -10.943  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.824  -6.819  -9.132  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -2.314  -5.373  -9.188  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.810  -5.299  -8.928  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.557  -4.523  -8.185  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.124  -7.685  -8.674  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.674  -7.309 -11.033  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.947  -7.178  -8.121  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.772  -6.832  -9.373  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -2.129  -4.978 -10.173  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -4.337  -5.842  -9.698  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -4.124  -4.266  -8.936  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -4.028  -5.735  -7.965  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -0.591  -4.260  -8.590  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.425  -5.083  -7.272  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -2.118  -3.623  -7.979  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.154 -10.150  -9.636  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.435 -11.424  -9.715  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.206 -11.417  -8.814  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.695 -12.242  -8.966  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.022 -11.729 -11.157  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -2.002 -11.206 -12.190  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -2.404 -12.289 -13.178  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -3.624 -11.879 -13.987  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -3.251 -11.385 -15.341  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.961 -10.097  -9.088  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.105 -12.196  -9.373  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -0.057 -11.281 -11.347  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.942 -12.800 -11.277  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -2.883 -10.849 -11.678  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.540 -10.392 -12.726  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -1.581 -12.470 -13.853  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -2.633 -13.193 -12.633  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -4.274 -12.735 -14.092  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -4.144 -11.094 -13.458  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -3.997 -11.623 -16.026  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -2.360 -11.823 -15.648  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -3.129 -10.352 -15.324  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.182 -10.483  -7.874  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.921 -10.373  -6.927  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.702 -11.308  -5.742  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.416 -11.431  -5.241  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.078  -8.928  -6.412  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.841  -7.930  -7.545  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.456  -8.722  -5.807  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       0.933  -6.486  -7.105  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.936  -9.864  -7.801  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.831 -10.654  -7.438  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.344  -8.766  -5.637  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.579  -8.090  -8.318  1.00  0.00           H  
ATOM    718 HG13 ILE A  47      -0.143  -8.091  -7.955  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       3.208  -9.076  -6.495  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.529  -9.270  -4.880  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.610  -7.669  -5.616  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       0.699  -5.841  -7.939  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       1.935  -6.279  -6.758  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       0.230  -6.308  -6.305  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.764 -11.995  -5.281  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.676 -12.924  -4.154  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.750 -12.420  -3.051  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.745 -11.234  -2.724  1.00  0.00           O  
ATOM    729  CB  PRO A  48       3.118 -12.989  -3.665  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.934 -12.813  -4.902  1.00  0.00           C  
ATOM    731  CD  PRO A  48       3.137 -11.915  -5.817  1.00  0.00           C  
ATOM    732  HA  PRO A  48       1.356 -13.905  -4.472  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.298 -12.197  -2.954  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.302 -13.947  -3.202  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.878 -12.350  -4.654  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       4.099 -13.771  -5.371  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.510 -10.904  -5.768  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       3.176 -12.282  -6.832  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.043 -13.329  -2.491  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -0.991 -12.973  -1.442  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.377 -13.140  -0.055  1.00  0.00           C  
ATOM    742  O   GLU A  49      -1.094 -13.286   0.935  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.252 -13.830  -1.559  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -2.023 -15.298  -1.237  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -1.935 -16.160  -2.482  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -2.997 -16.561  -3.002  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -0.805 -16.435  -2.936  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.001 -14.256  -2.802  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.260 -11.936  -1.579  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.998 -13.448  -0.879  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -2.628 -13.761  -2.569  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -1.099 -15.392  -0.686  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -2.842 -15.653  -0.630  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.950 -13.111   0.014  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.647 -13.244   1.287  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.161 -12.189   2.275  1.00  0.00           C  
ATOM    757  O   GLN A  50       1.047 -12.448   3.473  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.158 -13.112   1.085  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.670 -13.817  -0.160  1.00  0.00           C  
ATOM    760  CD  GLN A  50       5.099 -14.294  -0.014  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       5.500 -14.780   1.044  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.874 -14.157  -1.080  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.471 -12.985  -0.805  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.427 -14.223   1.686  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.409 -12.065   1.008  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.662 -13.532   1.943  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       3.042 -14.671  -0.360  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       3.624 -13.132  -0.992  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.484 -13.762  -1.888  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.802 -14.456  -1.017  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.871 -11.000   1.758  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.385  -9.901   2.586  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.710  -9.129   1.857  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.888  -7.930   2.071  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.529  -8.952   2.958  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.886  -9.618   3.032  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       3.124 -10.659   3.921  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.929  -9.205   2.212  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.361 -11.269   3.990  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       5.169  -9.810   2.276  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.381 -10.842   3.165  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.614 -11.446   3.233  1.00  0.00           O  
ATOM    783  H   TYR A  51       0.978 -10.860   0.795  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.030 -10.324   3.488  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.589  -8.165   2.220  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.324  -8.516   3.924  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.323 -10.993   4.565  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.760  -8.397   1.516  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.527 -12.077   4.688  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.968  -9.475   1.630  1.00  0.00           H  
ATOM    791  HH  TYR A  51       7.302 -10.785   3.118  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.434  -9.825   0.986  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.507  -9.211   0.213  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.438  -8.404   1.112  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.623  -7.203   0.911  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.301 -10.291  -0.523  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.598  -9.951  -1.975  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -3.762 -11.208  -2.811  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -4.862 -12.041  -2.336  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -5.438 -12.988  -3.068  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -5.019 -13.219  -4.305  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -6.435 -13.704  -2.566  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.243 -10.777   0.857  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.058  -8.547  -0.510  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.738 -11.212  -0.501  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.238 -10.442  -0.010  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.513  -9.377  -2.023  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.783  -9.367  -2.374  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -3.956 -10.921  -3.833  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -2.845 -11.777  -2.765  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -5.187 -11.887  -1.424  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -4.268 -12.680  -4.688  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -5.453 -13.932  -4.856  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -6.753 -13.533  -1.633  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -6.867 -14.416  -3.118  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.024  -9.069   2.102  1.00  0.00           N  
ATOM    817  CA  MET A  53      -4.940  -8.413   3.027  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.272  -7.220   3.703  1.00  0.00           C  
ATOM    819  O   MET A  53      -4.855  -6.139   3.791  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.432  -9.403   4.085  1.00  0.00           C  
ATOM    821  CG  MET A  53      -4.326 -10.256   4.685  1.00  0.00           C  
ATOM    822  SD  MET A  53      -4.729 -12.012   4.692  1.00  0.00           S  
ATOM    823  CE  MET A  53      -6.161 -12.029   5.768  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.840 -10.026   2.210  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.784  -8.057   2.456  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -5.906  -8.852   4.884  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.159 -10.062   3.634  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -3.424 -10.110   4.108  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -4.156  -9.935   5.702  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -7.059 -11.948   5.173  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -6.107 -11.195   6.453  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -6.181 -12.952   6.327  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.049  -7.422   4.181  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.303  -6.357   4.842  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.284  -5.098   3.982  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.607  -4.005   4.451  1.00  0.00           O  
ATOM    837  CB  THR A  54      -0.870  -6.814   5.131  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -0.863  -7.876   6.069  1.00  0.00           O  
ATOM    839  CG2 THR A  54       0.016  -5.713   5.673  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.634  -8.305   4.078  1.00  0.00           H  
ATOM    841  HA  THR A  54      -2.798  -6.135   5.775  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.425  -7.170   4.213  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.324  -7.603   6.866  1.00  0.00           H  
ATOM    844 HG21 THR A  54      -0.295  -5.463   6.677  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.067  -4.839   5.042  1.00  0.00           H  
ATOM    846 HG23 THR A  54       1.041  -6.051   5.687  1.00  0.00           H  
ATOM    847  N   ILE A  55      -1.911  -5.262   2.717  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -1.859  -4.141   1.790  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.218  -3.454   1.703  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.323  -2.242   1.891  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.417  -4.583   0.384  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.100  -5.357   0.461  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.273  -3.375  -0.528  1.00  0.00           C  
ATOM    854  CD1 ILE A  55      -0.035  -6.536  -0.484  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.675  -6.159   2.399  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.134  -3.435   2.163  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.182  -5.226  -0.024  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.715  -4.692   0.218  1.00  0.00           H  
ATOM    859 HG13 ILE A  55       0.033  -5.729   1.467  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -2.247  -3.065  -0.874  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -0.656  -3.635  -1.376  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.811  -2.566   0.019  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -0.920  -6.552  -1.102  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.023  -7.452   0.086  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.840  -6.447  -1.111  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.260  -4.239   1.445  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.614  -3.713   1.377  1.00  0.00           C  
ATOM    868  C   TRP A  56      -5.931  -2.909   2.638  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.428  -1.788   2.561  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.606  -4.869   1.198  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.029  -4.522   1.518  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.693  -3.380   1.181  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -8.955  -5.326   2.251  1.00  0.00           C  
ATOM    874  NE1 TRP A  56      -9.982  -3.430   1.657  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.164  -4.614   2.315  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -8.878  -6.583   2.853  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.289  -5.112   2.958  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56      -9.997  -7.082   3.495  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.190  -6.347   3.542  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.118  -5.202   1.320  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.674  -3.058   0.520  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.572  -5.203   0.171  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.312  -5.685   1.842  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.256  -2.566   0.623  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.661  -2.735   1.544  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -7.963  -7.160   2.824  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.211  -4.554   3.000  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56      -9.958  -8.051   3.968  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.040  -6.774   4.054  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.621  -3.488   3.794  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -5.853  -2.821   5.073  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.282  -1.410   5.053  1.00  0.00           C  
ATOM    893  O   ARG A  57      -5.911  -0.464   5.528  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.220  -3.622   6.213  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -5.650  -5.079   6.247  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -6.536  -5.370   7.447  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -7.237  -6.644   7.315  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -8.279  -6.991   8.063  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -8.738  -6.161   8.990  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -8.864  -8.167   7.884  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.221  -4.380   3.787  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -6.918  -2.763   5.229  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.146  -3.589   6.108  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -5.495  -3.167   7.153  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.199  -5.303   5.343  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -4.771  -5.703   6.301  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -5.921  -5.399   8.333  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -7.264  -4.578   7.540  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -6.914  -7.271   6.635  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -8.300  -5.273   9.128  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -9.522  -6.425   9.551  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -8.521  -8.795   7.186  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -9.648  -8.427   8.448  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.088  -1.275   4.494  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.466   0.027   4.384  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.059   0.840   3.251  1.00  0.00           C  
ATOM    917  O   GLY A  58      -3.971   2.068   3.247  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.641  -2.062   4.123  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.605   0.562   5.311  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.408  -0.103   4.208  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.673   0.152   2.290  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.289   0.818   1.151  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.709   1.265   1.481  1.00  0.00           C  
ATOM    924  O   LEU A  59      -7.237   2.194   0.874  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.282  -0.090  -0.069  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.407   0.414  -1.210  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.018   0.747  -0.691  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.326  -0.620  -2.320  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.711  -0.824   2.349  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.696   1.691   0.932  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -4.918  -1.057   0.236  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.295  -0.196  -0.428  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.843   1.319  -1.616  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.833   1.802  -0.812  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.281   0.185  -1.245  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.954   0.489   0.356  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -5.257  -1.166  -2.373  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -3.518  -1.305  -2.117  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -4.148  -0.123  -3.262  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.332   0.598   2.442  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.632   1.037   2.916  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.455   2.298   3.768  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.421   2.997   4.069  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.332  -0.064   3.719  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -8.470  -0.674   4.812  1.00  0.00           C  
ATOM    946  CD  GLN A  60      -9.220  -1.699   5.639  1.00  0.00           C  
ATOM    947  OE1 GLN A  60      -9.745  -1.387   6.709  1.00  0.00           O  
ATOM    948  NE2 GLN A  60      -9.277  -2.931   5.146  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.850  -0.097   2.936  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.235   1.283   2.054  1.00  0.00           H  
ATOM    951  HB2 GLN A  60     -10.216   0.351   4.179  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.627  -0.853   3.042  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -7.621  -1.157   4.355  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.128   0.115   5.466  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -8.837  -3.105   4.288  1.00  0.00           H  
ATOM    956 HE22 GLN A  60      -9.756  -3.614   5.659  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.194   2.602   4.112  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.865   3.788   4.880  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.831   5.015   3.973  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.278   6.094   4.359  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.511   3.601   5.569  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.592   3.804   7.068  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -6.687   3.602   7.636  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -4.563   4.165   7.676  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.465   2.017   3.831  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.630   3.925   5.630  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.152   2.596   5.378  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.807   4.313   5.165  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.317   4.844   2.753  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.273   5.948   1.792  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.658   6.568   1.652  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.797   7.754   1.354  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.796   5.491   0.403  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.926   4.238   0.347  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -4.502   3.963  -1.087  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.714   4.370   1.243  1.00  0.00           C  
ATOM    977  H   LEU A  62      -5.993   3.958   2.489  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.591   6.694   2.173  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.671   5.303  -0.202  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.243   6.302  -0.045  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -5.500   3.400   0.691  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -4.564   4.876  -1.662  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -5.155   3.221  -1.519  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -3.485   3.600  -1.099  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -3.059   5.131   0.848  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -3.190   3.422   1.274  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -4.031   4.642   2.238  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.677   5.742   1.858  1.00  0.00           N  
ATOM    989  CA  LYS A  63     -10.061   6.177   1.728  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.609   6.710   3.050  1.00  0.00           C  
ATOM    991  O   LYS A  63     -10.872   7.905   3.184  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.926   5.013   1.235  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -12.077   5.442   0.339  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.979   6.452   1.028  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -12.688   7.869   0.560  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -13.629   8.304  -0.508  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.491   4.805   2.077  1.00  0.00           H  
ATOM    998  HA  LYS A  63     -10.089   6.970   0.996  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.303   4.330   0.677  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -11.335   4.494   2.089  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -11.674   5.888  -0.559  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.661   4.571   0.078  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -14.008   6.213   0.802  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -12.821   6.395   2.094  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -12.779   8.539   1.402  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -11.679   7.907   0.176  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -13.105   8.752  -1.287  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -14.313   8.989  -0.126  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -14.150   7.484  -0.883  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.798   5.817   4.016  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -11.350   6.198   5.313  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -10.258   6.414   6.344  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -10.442   6.159   7.533  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -12.309   5.134   5.803  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -13.740   5.417   5.407  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -14.696   5.384   6.585  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -15.634   4.588   6.615  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -14.462   6.253   7.561  1.00  0.00           N  
ATOM   1019  H   GLN A  64     -10.584   4.875   3.846  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.891   7.124   5.181  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64     -12.018   4.181   5.387  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -12.249   5.086   6.878  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -13.776   6.399   4.958  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -14.053   4.679   4.685  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -13.696   6.857   7.468  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -15.064   6.254   8.334  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -9.135   6.897   5.869  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -8.004   7.165   6.740  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -7.471   8.582   6.605  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -6.526   8.959   7.297  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -9.076   7.073   4.912  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -8.310   7.006   7.762  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -7.211   6.471   6.503  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -8.074   9.371   5.718  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -7.643  10.749   5.509  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -8.845  11.671   5.324  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -9.697  11.433   4.468  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -6.723  10.838   4.290  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -5.267  10.788   4.634  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -4.599   9.614   4.919  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -4.345  11.775   4.734  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -3.333   9.882   5.182  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -3.153  11.185   5.076  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -8.821   9.021   5.192  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -7.097  11.061   6.386  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -6.936  10.013   3.626  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -6.910  11.767   3.773  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -4.996   8.718   4.929  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -4.516  12.831   4.575  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -2.573   9.159   5.439  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66      -2.305  11.654   5.219  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -8.916  12.717   6.144  1.00  0.00           N  
ATOM   1053  CA  ASP A  67     -10.007  13.677   6.077  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -9.970  14.612   7.277  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -9.598  14.213   8.380  1.00  0.00           O  
ATOM   1056  CB  ASP A  67     -11.360  12.963   6.024  1.00  0.00           C  
ATOM   1057  CG  ASP A  67     -11.433  11.789   6.981  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -11.581  12.025   8.199  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67     -11.344  10.635   6.514  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -8.208  12.857   6.802  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -9.881  14.260   5.177  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67     -12.139  13.665   6.283  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67     -11.529  12.596   5.022  1.00  0.00           H  
ATOM   1064  N   TYR A  68     -10.379  15.854   7.052  1.00  0.00           N  
ATOM   1065  CA  TYR A  68     -10.411  16.874   8.102  1.00  0.00           C  
ATOM   1066  C   TYR A  68     -10.887  16.300   9.435  1.00  0.00           C  
ATOM   1067  O   TYR A  68     -12.094  15.998   9.550  1.00  0.00           O  
ATOM   1068  CB  TYR A  68     -11.332  18.018   7.681  1.00  0.00           C  
ATOM   1069  CG  TYR A  68     -10.606  19.188   7.053  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68      -9.902  19.038   5.865  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68     -10.630  20.444   7.647  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68      -9.240  20.106   5.288  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68      -9.970  21.516   7.077  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68      -9.277  21.342   5.899  1.00  0.00           C  
ATOM   1075  OH  TYR A  68      -8.619  22.406   5.328  1.00  0.00           O  
ATOM   1076  OXT TYR A  68     -10.049  16.155  10.350  1.00  0.00           O  
ATOM   1077  H   TYR A  68     -10.658  16.096   6.147  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -9.409  17.255   8.225  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68     -12.047  17.647   6.961  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68     -11.858  18.384   8.549  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68      -9.875  18.069   5.389  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68     -11.173  20.577   8.571  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68      -8.697  19.969   4.365  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68      -9.999  22.484   7.556  1.00  0.00           H  
ATOM   1085  HH  TYR A  68      -7.871  22.653   5.877  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      10.998  21.681  -6.567  1.00  0.00           N  
ATOM      2  CA  TYR A   1      10.698  20.605  -5.586  1.00  0.00           C  
ATOM      3  C   TYR A   1       9.235  20.186  -5.660  1.00  0.00           C  
ATOM      4  O   TYR A   1       8.334  21.004  -5.473  1.00  0.00           O  
ATOM      5  CB  TYR A   1      11.026  21.119  -4.183  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.334  21.874  -4.102  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      13.525  21.211  -3.837  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      12.374  23.251  -4.284  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      14.722  21.898  -3.758  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      13.567  23.945  -4.208  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      14.737  23.264  -3.945  1.00  0.00           C  
ATOM     12  OH  TYR A   1      15.926  23.952  -3.869  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.006  21.611  -6.816  1.00  0.00           H  
ATOM     14  H2  TYR A   1      10.785  22.592  -6.113  1.00  0.00           H  
ATOM     15  H3  TYR A   1      10.394  21.527  -7.400  1.00  0.00           H  
ATOM     16  HA  TYR A   1      11.322  19.752  -5.810  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      10.240  21.783  -3.858  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      11.086  20.280  -3.506  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      13.510  20.141  -3.691  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      11.457  23.780  -4.490  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.637  21.365  -3.553  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      13.579  25.015  -4.354  1.00  0.00           H  
ATOM     23  HH  TYR A   1      15.789  24.776  -3.396  1.00  0.00           H  
ATOM     24  N   HIS A   2       9.004  18.906  -5.928  1.00  0.00           N  
ATOM     25  CA  HIS A   2       7.649  18.379  -6.023  1.00  0.00           C  
ATOM     26  C   HIS A   2       7.661  16.857  -6.113  1.00  0.00           C  
ATOM     27  O   HIS A   2       8.335  16.281  -6.967  1.00  0.00           O  
ATOM     28  CB  HIS A   2       6.935  18.967  -7.242  1.00  0.00           C  
ATOM     29  CG  HIS A   2       7.690  18.785  -8.521  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       7.111  18.302  -9.676  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       8.988  19.022  -8.825  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       8.019  18.250 -10.633  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       9.166  18.682 -10.143  1.00  0.00           N  
ATOM     34  H   HIS A   2       9.763  18.302  -6.066  1.00  0.00           H  
ATOM     35  HA  HIS A   2       7.117  18.670  -5.130  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       5.973  18.489  -7.353  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       6.791  20.026  -7.089  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       6.173  18.035  -9.777  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       9.744  19.408  -8.154  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       7.851  17.912 -11.646  1.00  0.00           H  
ATOM     41  HE2 HIS A   2      10.007  18.748 -10.642  1.00  0.00           H  
ATOM     42  N   ALA A   3       6.912  16.213  -5.226  1.00  0.00           N  
ATOM     43  CA  ALA A   3       6.838  14.758  -5.200  1.00  0.00           C  
ATOM     44  C   ALA A   3       5.738  14.283  -4.257  1.00  0.00           C  
ATOM     45  O   ALA A   3       5.118  15.084  -3.556  1.00  0.00           O  
ATOM     46  CB  ALA A   3       8.179  14.170  -4.791  1.00  0.00           C  
ATOM     47  H   ALA A   3       6.399  16.729  -4.569  1.00  0.00           H  
ATOM     48  HA  ALA A   3       6.613  14.416  -6.199  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       8.130  13.842  -3.763  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       8.948  14.922  -4.892  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       8.412  13.329  -5.427  1.00  0.00           H  
ATOM     52  N   ASP A   4       5.504  12.976  -4.243  1.00  0.00           N  
ATOM     53  CA  ASP A   4       4.481  12.392  -3.383  1.00  0.00           C  
ATOM     54  C   ASP A   4       5.062  11.261  -2.536  1.00  0.00           C  
ATOM     55  O   ASP A   4       4.730  10.093  -2.733  1.00  0.00           O  
ATOM     56  CB  ASP A   4       3.318  11.865  -4.225  1.00  0.00           C  
ATOM     57  CG  ASP A   4       2.643  12.958  -5.029  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       2.162  13.934  -4.417  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       2.598  12.839  -6.271  1.00  0.00           O  
ATOM     60  H   ASP A   4       6.033  12.390  -4.823  1.00  0.00           H  
ATOM     61  HA  ASP A   4       4.118  13.168  -2.725  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       3.687  11.116  -4.909  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       2.582  11.418  -3.571  1.00  0.00           H  
ATOM     64  N   PRO A   5       5.944  11.597  -1.579  1.00  0.00           N  
ATOM     65  CA  PRO A   5       6.573  10.602  -0.702  1.00  0.00           C  
ATOM     66  C   PRO A   5       5.547   9.721   0.003  1.00  0.00           C  
ATOM     67  O   PRO A   5       5.795   8.543   0.254  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.336  11.451   0.317  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.579  12.750  -0.371  1.00  0.00           C  
ATOM     70  CD  PRO A   5       6.400  12.967  -1.277  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.267   9.979  -1.246  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       6.733  11.582   1.204  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.264  10.962   0.575  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       7.644  13.545   0.356  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.490  12.694  -0.949  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       5.628  13.526  -0.767  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       6.705  13.479  -2.177  1.00  0.00           H  
ATOM     78  N   SER A   6       4.397  10.304   0.325  1.00  0.00           N  
ATOM     79  CA  SER A   6       3.335   9.574   1.007  1.00  0.00           C  
ATOM     80  C   SER A   6       2.769   8.474   0.116  1.00  0.00           C  
ATOM     81  O   SER A   6       1.667   8.599  -0.418  1.00  0.00           O  
ATOM     82  CB  SER A   6       2.218  10.532   1.425  1.00  0.00           C  
ATOM     83  OG  SER A   6       2.189  10.701   2.831  1.00  0.00           O  
ATOM     84  H   SER A   6       4.260  11.247   0.101  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.760   9.121   1.890  1.00  0.00           H  
ATOM     86  HB2 SER A   6       2.382  11.494   0.963  1.00  0.00           H  
ATOM     87  HB3 SER A   6       1.267  10.135   1.103  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.719  11.510   3.048  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.529   7.394  -0.039  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.099   6.270  -0.862  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.068   5.099  -0.739  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.717   4.045  -0.210  1.00  0.00           O  
ATOM     93  CB  LEU A   7       2.979   6.698  -2.326  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.659   5.569  -3.312  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       3.916   4.783  -3.649  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.588   4.646  -2.748  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.397   7.351   0.414  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.128   5.955  -0.507  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.199   7.441  -2.399  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       3.912   7.151  -2.624  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.279   5.997  -4.228  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.808   4.334  -4.625  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.066   4.008  -2.913  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.767   5.449  -3.651  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.953   4.184  -1.842  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.353   3.881  -3.472  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       0.699   5.218  -2.527  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.286   5.287  -1.237  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.301   4.241  -1.185  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.601   3.836   0.254  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.723   2.650   0.562  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.610   4.693  -1.862  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       7.357   5.079  -3.311  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       8.237   5.847  -1.096  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.506   6.148  -1.649  1.00  0.00           H  
ATOM    116  HA  VAL A   8       5.924   3.383  -1.721  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.302   3.864  -1.850  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       6.806   6.007  -3.345  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       6.785   4.302  -3.796  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       8.301   5.202  -3.821  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       7.523   6.653  -1.010  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       9.112   6.197  -1.623  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.521   5.512  -0.109  1.00  0.00           H  
ATOM    124  N   SER A   9       6.721   4.828   1.130  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.008   4.575   2.536  1.00  0.00           C  
ATOM    126  C   SER A   9       5.948   3.671   3.157  1.00  0.00           C  
ATOM    127  O   SER A   9       6.247   2.852   4.025  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.086   5.895   3.305  1.00  0.00           C  
ATOM    129  OG  SER A   9       6.751   5.716   4.670  1.00  0.00           O  
ATOM    130  H   SER A   9       6.614   5.752   0.823  1.00  0.00           H  
ATOM    131  HA  SER A   9       7.965   4.079   2.593  1.00  0.00           H  
ATOM    132  HB2 SER A   9       8.091   6.284   3.243  1.00  0.00           H  
ATOM    133  HB3 SER A   9       6.398   6.604   2.869  1.00  0.00           H  
ATOM    134  HG  SER A   9       7.357   6.222   5.218  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.706   3.829   2.709  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.601   3.031   3.226  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.530   1.678   2.528  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.347   0.646   3.172  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.278   3.779   3.048  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.451   3.847   4.300  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.406   2.773   5.175  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       0.718   4.983   4.600  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.645   2.833   6.327  1.00  0.00           C  
ATOM    144  CE2 PHE A  10      -0.045   5.049   5.751  1.00  0.00           C  
ATOM    145  CZ  PHE A  10      -0.081   3.973   6.616  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.530   4.501   2.018  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.776   2.868   4.279  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.485   4.792   2.732  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.691   3.284   2.288  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.972   1.883   4.950  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.746   5.826   3.925  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.618   1.990   7.002  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.611   5.941   5.974  1.00  0.00           H  
ATOM    154  HZ  PHE A  10      -0.677   4.022   7.516  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.683   1.687   1.205  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.639   0.459   0.417  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.509  -0.623   1.041  1.00  0.00           C  
ATOM    158  O   LEU A  11       4.043  -1.726   1.326  1.00  0.00           O  
ATOM    159  CB  LEU A  11       4.106   0.737  -1.013  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.690  -0.312  -2.046  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       4.483  -1.595  -1.851  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       2.197  -0.583  -1.956  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.828   2.541   0.748  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.618   0.115   0.395  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.707   1.692  -1.320  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       5.185   0.802  -1.009  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.903   0.065  -3.036  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       3.946  -2.252  -1.183  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       5.448  -1.361  -1.427  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       4.618  -2.083  -2.804  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.883  -1.154  -2.818  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.661   0.353  -1.930  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.987  -1.144  -1.057  1.00  0.00           H  
ATOM    174  N   THR A  12       5.776  -0.295   1.255  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.717  -1.230   1.855  1.00  0.00           C  
ATOM    176  C   THR A  12       6.432  -1.404   3.341  1.00  0.00           C  
ATOM    177  O   THR A  12       6.337  -2.528   3.838  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.152  -0.736   1.655  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.443  -0.591   0.276  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.193  -1.656   2.251  1.00  0.00           C  
ATOM    181  H   THR A  12       6.082   0.602   1.010  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.600  -2.183   1.361  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.257   0.229   2.129  1.00  0.00           H  
ATOM    184  HG1 THR A  12       7.859   0.069  -0.107  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.960  -1.855   1.516  1.00  0.00           H  
ATOM    186 HG22 THR A  12       8.727  -2.584   2.546  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.637  -1.185   3.116  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.291  -0.283   4.044  1.00  0.00           N  
ATOM    189  CA  GLY A  13       6.015  -0.327   5.469  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.852  -1.237   5.802  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.798  -1.821   6.885  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.369   0.582   3.589  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.895  -0.681   5.985  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.787   0.672   5.811  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.919  -1.356   4.867  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.756  -2.207   5.044  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.157  -3.675   5.166  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.356  -4.513   5.579  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.817  -2.021   3.853  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.361  -1.714   4.199  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.277  -0.685   5.315  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.375  -1.220   2.965  1.00  0.00           C  
ATOM    203  H   LEU A  14       4.023  -0.873   4.021  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.256  -1.904   5.951  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.197  -1.209   3.252  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       1.846  -2.919   3.261  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -0.122  -2.619   4.540  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.660  -0.152   5.246  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       1.096   0.014   5.221  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       0.339  -1.183   6.270  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       0.028  -1.706   2.089  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -0.247  -0.152   2.874  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -1.427  -1.449   3.056  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.399  -3.983   4.798  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.870  -5.350   4.852  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.228  -5.890   3.480  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.419  -7.096   3.314  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.992  -3.280   4.463  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.744  -5.394   5.485  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.097  -5.970   5.281  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.320  -5.000   2.492  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.654  -5.407   1.131  1.00  0.00           C  
ATOM    223  C   CYS A  16       7.008  -4.844   0.707  1.00  0.00           C  
ATOM    224  O   CYS A  16       7.089  -4.033  -0.216  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.569  -4.943   0.158  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.202  -6.110  -0.034  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.155  -4.050   2.681  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.706  -6.485   1.113  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.157  -4.008   0.509  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       5.012  -4.792  -0.815  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.885  -6.340   0.841  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.094  -5.275   1.371  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.449  -4.812   1.050  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.958  -5.379  -0.270  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.893  -4.844  -0.866  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.286  -5.337   2.217  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.548  -6.538   2.698  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.089  -6.243   2.483  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.501  -3.734   1.020  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.275  -5.594   1.867  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.355  -4.581   2.985  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       9.844  -7.404   2.125  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.748  -6.696   3.748  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       7.558  -7.142   2.209  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.659  -5.806   3.372  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.343  -6.469  -0.720  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.731  -7.102  -1.972  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.518  -7.326  -2.867  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.536  -8.183  -3.751  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.431  -8.434  -1.698  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.933  -8.345  -1.878  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      12.698  -8.622  -0.954  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      12.364  -7.957  -3.072  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.601  -6.848  -0.204  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.419  -6.440  -2.478  1.00  0.00           H  
ATOM    256  HB2 ASN A  18      10.226  -8.739  -0.682  1.00  0.00           H  
ATOM    257  HB3 ASN A  18      10.049  -9.181  -2.377  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      11.698  -7.753  -3.760  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      13.331  -7.891  -3.216  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.461  -6.553  -2.631  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.241  -6.670  -3.417  1.00  0.00           C  
ATOM    262  C   CYS A  19       6.031  -5.427  -4.275  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.442  -5.498  -5.354  1.00  0.00           O  
ATOM    264  CB  CYS A  19       5.036  -6.882  -2.500  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.036  -8.329  -2.916  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.504  -5.886  -1.915  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.347  -7.524  -4.065  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       5.384  -7.006  -1.485  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.396  -6.014  -2.552  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.114  -8.061  -2.917  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.524  -4.293  -3.791  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.398  -3.034  -4.516  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.834  -3.193  -5.969  1.00  0.00           C  
ATOM    274  O   ILE A  20       6.255  -2.588  -6.871  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.244  -1.927  -3.861  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       7.086  -0.611  -4.627  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.703  -2.348  -3.814  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.790   0.579  -3.739  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.987  -4.302  -2.927  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.363  -2.733  -4.491  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.899  -1.793  -2.847  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       8.001  -0.403  -5.163  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       6.274  -0.707  -5.331  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       9.204  -1.824  -3.015  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       9.175  -2.108  -4.756  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.763  -3.413  -3.642  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       5.858   0.416  -3.218  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       6.713   1.470  -4.346  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       7.588   0.700  -3.021  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.862  -4.005  -6.188  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.370  -4.245  -7.532  1.00  0.00           C  
ATOM    292  C   GLU A  21       7.260  -4.763  -8.441  1.00  0.00           C  
ATOM    293  O   GLU A  21       7.119  -4.319  -9.581  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.524  -5.247  -7.494  1.00  0.00           C  
ATOM    295  CG  GLU A  21       9.228  -6.484  -6.661  1.00  0.00           C  
ATOM    296  CD  GLU A  21      10.360  -6.838  -5.718  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      10.499  -6.161  -4.678  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      11.105  -7.795  -6.017  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.283  -4.462  -5.430  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.731  -3.306  -7.924  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       9.745  -5.564  -8.503  1.00  0.00           H  
ATOM    302  HB3 GLU A  21      10.394  -4.760  -7.080  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       8.336  -6.304  -6.078  1.00  0.00           H  
ATOM    304  HG3 GLU A  21       9.060  -7.318  -7.326  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.473  -5.700  -7.925  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.364  -6.266  -8.681  1.00  0.00           C  
ATOM    307  C   TYR A  22       4.229  -5.256  -8.802  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.563  -5.171  -9.834  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.857  -7.544  -8.007  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.932  -8.583  -7.782  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.792  -8.496  -6.695  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       6.085  -9.654  -8.655  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.775  -9.444  -6.484  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       7.065 -10.606  -8.450  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.907 -10.497  -7.365  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.885 -11.443  -7.159  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.630  -6.004  -7.006  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.724  -6.507  -9.670  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.434  -7.291  -7.045  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       4.090  -7.989  -8.625  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.687  -7.671  -6.006  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.423  -9.736  -9.504  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.435  -9.358  -5.634  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       7.169 -11.431  -9.142  1.00  0.00           H  
ATOM    325  HH  TYR A  22       9.635 -11.038  -6.718  1.00  0.00           H  
ATOM    326  N   PHE A  23       4.024  -4.484  -7.740  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.979  -3.471  -7.719  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.317  -2.319  -8.659  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.497  -1.918  -9.485  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.786  -2.947  -6.293  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.923  -3.834  -5.441  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.552  -3.878  -5.632  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       2.484  -4.621  -4.448  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.245  -4.692  -4.850  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       1.692  -5.437  -3.663  1.00  0.00           C  
ATOM    336  CZ  PHE A  23       0.326  -5.474  -3.864  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.590  -4.602  -6.949  1.00  0.00           H  
ATOM    338  HA  PHE A  23       2.062  -3.935  -8.051  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.750  -2.862  -5.815  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.322  -1.974  -6.334  1.00  0.00           H  
ATOM    341  HD1 PHE A  23       0.104  -3.269  -6.403  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       3.551  -4.595  -4.290  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.312  -4.718  -5.010  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       2.141  -6.047  -2.891  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.295  -6.111  -3.251  1.00  0.00           H  
ATOM    346  N   THR A  24       4.533  -1.794  -8.535  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.980  -0.688  -9.378  1.00  0.00           C  
ATOM    348  C   THR A  24       4.716  -0.978 -10.851  1.00  0.00           C  
ATOM    349  O   THR A  24       4.333  -0.086 -11.610  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.470  -0.424  -9.161  1.00  0.00           C  
ATOM    351  OG1 THR A  24       7.232  -1.583  -9.455  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.805   0.000  -7.749  1.00  0.00           C  
ATOM    353  H   THR A  24       5.144  -2.155  -7.857  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.422   0.192  -9.091  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.786   0.367  -9.825  1.00  0.00           H  
ATOM    356  HG1 THR A  24       6.817  -2.349  -9.050  1.00  0.00           H  
ATOM    357 HG21 THR A  24       7.354   0.929  -7.773  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.407  -0.763  -7.277  1.00  0.00           H  
ATOM    359 HG23 THR A  24       5.891   0.136  -7.189  1.00  0.00           H  
ATOM    360  N   SER A  25       4.922  -2.229 -11.253  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.710  -2.632 -12.639  1.00  0.00           C  
ATOM    362  C   SER A  25       3.314  -2.243 -13.119  1.00  0.00           C  
ATOM    363  O   SER A  25       3.077  -2.109 -14.319  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.906  -4.142 -12.788  1.00  0.00           C  
ATOM    365  OG  SER A  25       5.718  -4.442 -13.910  1.00  0.00           O  
ATOM    366  H   SER A  25       5.229  -2.895 -10.602  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.441  -2.121 -13.247  1.00  0.00           H  
ATOM    368  HB2 SER A  25       5.384  -4.530 -11.900  1.00  0.00           H  
ATOM    369  HB3 SER A  25       3.945  -4.618 -12.917  1.00  0.00           H  
ATOM    370  HG  SER A  25       6.232  -5.232 -13.731  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.397  -2.053 -12.177  1.00  0.00           N  
ATOM    372  CA  GLN A  26       1.026  -1.681 -12.509  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.813  -0.181 -12.334  1.00  0.00           C  
ATOM    374  O   GLN A  26      -0.085   0.403 -12.940  1.00  0.00           O  
ATOM    375  CB  GLN A  26       0.029  -2.446 -11.630  1.00  0.00           C  
ATOM    376  CG  GLN A  26       0.515  -3.818 -11.184  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.367  -4.869 -12.266  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.383  -4.689 -13.226  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       1.081  -5.978 -12.113  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.642  -2.176 -11.237  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.854  -1.939 -13.543  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.176  -1.859 -10.747  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -0.889  -2.579 -12.182  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       1.556  -3.748 -10.910  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.062  -4.127 -10.326  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       1.657  -6.053 -11.323  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       1.003  -6.676 -12.795  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.644   0.438 -11.501  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.521   1.860 -11.253  1.00  0.00           C  
ATOM    390  C   GLY A  27       1.196   2.161  -9.805  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.327   2.984  -9.514  1.00  0.00           O  
ATOM    392  H   GLY A  27       2.336  -0.079 -11.040  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.453   2.341 -11.510  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.737   2.259 -11.879  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.895   1.493  -8.894  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.675   1.688  -7.467  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.725   2.621  -6.877  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.189   2.425  -5.754  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.695   0.342  -6.738  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.364  -0.070  -6.105  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.115   0.713  -4.823  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.779   0.135  -7.088  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.572   0.847  -9.190  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.702   2.139  -7.344  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.985  -0.421  -7.445  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.441   0.387  -5.959  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.402  -1.120  -5.852  1.00  0.00           H  
ATOM    408 HD11 LEU A  28       0.370   0.102  -3.971  1.00  0.00           H  
ATOM    409 HD12 LEU A  28      -0.927   0.991  -4.768  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.726   1.605  -4.823  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -0.462  -0.164  -8.076  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.060   1.179  -7.101  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.627  -0.462  -6.785  1.00  0.00           H  
ATOM    414  N   GLN A  29       3.081   3.651  -7.637  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.052   4.638  -7.183  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.335   5.880  -6.662  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.848   6.593  -5.801  1.00  0.00           O  
ATOM    418  CB  GLN A  29       5.003   5.016  -8.319  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.349   5.853  -9.407  1.00  0.00           C  
ATOM    420  CD  GLN A  29       5.157   5.875 -10.690  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       6.320   6.278 -10.697  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       4.543   5.439 -11.783  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.665   3.762  -8.517  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.620   4.198  -6.378  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.829   5.578  -7.908  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.383   4.111  -8.769  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.373   5.444  -9.619  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       4.244   6.867  -9.049  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       3.615   5.132 -11.701  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       5.041   5.441 -12.626  1.00  0.00           H  
ATOM    431  N   SER A  30       2.133   6.118  -7.181  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.317   7.244  -6.749  1.00  0.00           C  
ATOM    433  C   SER A  30       0.095   6.746  -5.994  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.825   6.190  -6.591  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.885   8.086  -7.952  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.742   7.872  -9.059  1.00  0.00           O  
ATOM    437  H   SER A  30       1.771   5.501  -7.852  1.00  0.00           H  
ATOM    438  HA  SER A  30       1.910   7.853  -6.086  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.121   7.813  -8.234  1.00  0.00           H  
ATOM    440  HB3 SER A  30       0.913   9.131  -7.686  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.250   7.995  -9.874  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.095   6.930  -4.675  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -1.011   6.469  -3.841  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.361   6.816  -4.472  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.348   6.103  -4.288  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.927   7.041  -2.408  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.749   6.173  -1.454  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.397   8.490  -2.356  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.925   5.531  -0.361  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.863   7.367  -4.253  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.933   5.397  -3.768  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.107   7.019  -2.100  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.507   6.782  -0.985  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.224   5.382  -2.018  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.879   9.064  -3.110  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -1.186   8.902  -1.381  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -2.460   8.527  -2.543  1.00  0.00           H  
ATOM    458 HD11 ILE A  31       0.125   5.659  -0.580  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -1.156   4.477  -0.308  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -1.155   5.999   0.585  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.383   7.904  -5.234  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.594   8.333  -5.920  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.147   7.207  -6.789  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.331   7.196  -7.129  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.309   9.562  -6.785  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -3.058  10.822  -5.989  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -4.113  11.612  -5.551  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -1.764  11.226  -5.681  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -3.888  12.766  -4.826  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -1.531  12.379  -4.956  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -2.596  13.145  -4.531  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -2.367  14.293  -3.808  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.559   8.421  -5.352  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.327   8.588  -5.171  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.435   9.372  -7.390  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -4.156   9.742  -7.431  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -5.125  11.312  -5.784  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -0.932  10.624  -6.015  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -4.722  13.366  -4.493  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -0.519  12.676  -4.725  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -2.477  14.110  -2.873  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.280   6.265  -7.155  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.682   5.137  -7.985  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.287   4.027  -7.133  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.089   3.227  -7.616  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.481   4.600  -8.763  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.831   4.079 -10.122  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -3.137   4.900 -11.188  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.922   2.811 -10.589  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -3.402   4.160 -12.251  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.278   2.890 -11.913  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.348   6.326  -6.852  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.429   5.487  -8.683  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.758   5.393  -8.889  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.029   3.793  -8.205  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -3.158   5.879 -11.169  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -2.747   1.906 -10.025  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -3.672   4.530 -13.228  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.418   2.128 -12.513  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.894   3.982  -5.865  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.405   2.976  -4.944  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.364   3.590  -3.930  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.629   3.010  -2.877  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.251   2.303  -4.216  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.075   3.224  -3.882  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.296   2.683  -2.692  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.163   3.386  -5.089  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.259   4.651  -5.536  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.936   2.238  -5.523  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.629   1.883  -3.298  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.891   1.500  -4.837  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.454   4.202  -3.615  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.596   3.208  -1.797  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.239   2.830  -2.858  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.501   1.630  -2.577  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.357   2.593  -5.796  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -0.132   3.341  -4.770  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.351   4.340  -5.557  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.872   4.768  -4.256  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.807   5.473  -3.393  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.057   4.650  -3.156  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.580   4.581  -2.043  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.206   6.788  -4.057  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -6.365   7.965  -3.626  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -7.062   8.843  -2.606  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.722   9.821  -2.958  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.920   8.498  -1.331  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.623   5.172  -5.110  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.322   5.671  -2.451  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -7.102   6.678  -5.128  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -8.239   6.999  -3.822  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -5.448   7.592  -3.197  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -6.142   8.558  -4.498  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.380   7.708  -1.123  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -7.361   9.049  -0.650  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.552   4.076  -4.234  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.790   3.303  -4.204  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.533   1.804  -4.247  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.409   1.007  -3.915  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.681   3.710  -5.376  1.00  0.00           C  
ATOM    541  CG  ASN A  36      -9.903   4.017  -6.634  1.00  0.00           C  
ATOM    542  OD1 ASN A  36      -9.790   3.188  -7.538  1.00  0.00           O  
ATOM    543  ND2 ASN A  36      -9.353   5.221  -6.684  1.00  0.00           N  
ATOM    544  H   ASN A  36      -8.087   4.206  -5.085  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.298   3.540  -3.283  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -11.381   2.920  -5.588  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.214   4.596  -5.101  1.00  0.00           H  
ATOM    548 HD21 ASN A  36      -9.490   5.817  -5.919  1.00  0.00           H  
ATOM    549 HD22 ASN A  36      -8.833   5.463  -7.472  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.325   1.425  -4.637  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.964   0.009  -4.740  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.449  -0.784  -3.529  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.612  -0.238  -2.438  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.450  -0.158  -4.878  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -6.016  -1.447  -5.579  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -6.540  -1.483  -7.005  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -4.503  -1.588  -5.557  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.678   2.108  -4.906  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.441  -0.386  -5.624  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -6.058   0.683  -5.429  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -6.019  -0.149  -3.889  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.436  -2.290  -5.052  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -7.587  -1.752  -6.997  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -5.985  -2.214  -7.575  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -6.423  -0.509  -7.457  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -4.134  -1.357  -4.569  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.067  -0.907  -6.274  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -4.234  -2.603  -5.814  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.673  -2.078  -3.735  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.133  -2.959  -2.667  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.441  -4.310  -2.747  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.662  -4.565  -3.665  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.645  -3.170  -2.764  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.222  -2.252  -3.677  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.355  -3.014  -1.439  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.520  -2.451  -4.628  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.896  -2.495  -1.721  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.835  -4.175  -3.123  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -12.086  -2.572  -3.949  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -10.786  -2.354  -0.802  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -11.449  -3.979  -0.967  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -12.338  -2.596  -1.605  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.762  -5.186  -1.805  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.224  -6.534  -1.819  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.678  -7.246  -3.083  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.957  -8.065  -3.652  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.673  -7.340  -0.587  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.932  -8.677  -0.528  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.178  -7.563  -0.608  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.464  -8.541  -0.187  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.417  -4.938  -1.120  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.148  -6.468  -1.815  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.437  -6.764   0.292  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.390  -9.303   0.224  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.005  -9.164  -1.489  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.680  -6.618  -0.758  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.492  -7.992   0.333  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.431  -8.237  -1.412  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.249  -7.515   0.074  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -5.868  -8.827  -1.041  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.227  -9.182   0.649  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.879  -6.891  -3.526  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.455  -7.461  -4.735  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.532  -7.238  -5.929  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.267  -8.159  -6.703  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.826  -6.842  -5.012  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.834  -7.073  -3.897  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.598  -8.373  -4.062  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -12.986  -9.447  -3.884  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -14.807  -8.316  -4.371  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.392  -6.227  -3.021  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.572  -8.519  -4.576  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.709  -5.777  -5.146  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.224  -7.269  -5.922  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.308  -7.100  -2.955  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.540  -6.256  -3.892  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.044  -6.009  -6.070  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.146  -5.664  -7.166  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.707  -6.040  -6.826  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.921  -6.388  -7.708  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.235  -4.169  -7.476  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.123  -3.879  -8.670  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -9.788  -4.816  -9.157  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.152  -2.713  -9.119  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.290  -5.319  -5.418  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.455  -6.223  -8.036  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.638  -3.652  -6.617  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.246  -3.791  -7.686  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.371  -5.972  -5.541  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.031  -6.317  -5.076  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.610  -7.672  -5.632  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.521  -7.819  -6.188  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.995  -6.355  -3.540  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.975  -5.000  -2.797  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.728  -4.895  -1.934  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -5.056  -3.807  -3.745  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.045  -5.694  -4.888  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.347  -5.561  -5.431  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.861  -6.903  -3.204  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.114  -6.907  -3.245  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.829  -4.953  -2.138  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -2.851  -4.937  -2.562  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.708  -5.714  -1.231  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.741  -3.959  -1.396  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.738  -4.030  -4.549  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -4.077  -3.600  -4.148  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.412  -2.942  -3.203  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.490  -8.654  -5.479  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.217  -9.986  -5.989  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.296 -10.053  -7.501  1.00  0.00           C  
ATOM    651  O   GLY A  43      -4.785 -10.989  -8.114  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.345  -8.466  -5.039  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.228 -10.283  -5.678  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -5.937 -10.674  -5.570  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.942  -9.058  -8.101  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -6.068  -8.998  -9.551  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.696  -8.891 -10.198  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.438  -9.489 -11.243  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.945  -7.825  -9.955  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.316  -8.334  -7.560  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.547  -9.908  -9.884  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -7.834  -7.811  -9.344  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.223  -7.923 -10.994  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -6.398  -6.903  -9.815  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.813  -8.134  -9.557  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.456  -7.954 -10.044  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.804  -9.294 -10.355  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.923  -9.383 -11.208  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.636  -7.209  -8.997  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.870  -5.700  -8.954  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.347  -5.391  -8.760  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.045  -5.066  -7.848  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.079  -7.690  -8.723  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.498  -7.366 -10.945  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.873  -7.618  -8.026  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.592  -7.390  -9.196  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.563  -5.272  -9.893  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.485  -4.322  -8.701  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.693  -5.849  -7.846  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.909  -5.781  -9.595  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -1.172  -3.994  -7.875  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -0.003  -5.309  -7.989  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.378  -5.444  -6.892  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.258 -10.327  -9.658  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.733 -11.684  -9.810  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.478 -11.879  -8.956  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.309 -12.797  -9.189  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.481 -12.025 -11.297  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -0.052 -11.812 -11.794  1.00  0.00           C  
ATOM    690  CD  LYS A  46       0.659 -13.135 -12.033  1.00  0.00           C  
ATOM    691  CE  LYS A  46       0.027 -13.907 -13.180  1.00  0.00           C  
ATOM    692  NZ  LYS A  46       0.929 -14.973 -13.697  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.950 -10.166  -8.987  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.491 -12.356  -9.437  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -1.734 -13.063 -11.456  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -2.135 -11.414 -11.903  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -0.086 -11.262 -12.722  1.00  0.00           H  
ATOM    698  HG3 LYS A  46       0.498 -11.243 -11.059  1.00  0.00           H  
ATOM    699  HD2 LYS A  46       1.693 -12.938 -12.273  1.00  0.00           H  
ATOM    700  HD3 LYS A  46       0.602 -13.732 -11.136  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -0.888 -14.359 -12.831  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -0.195 -13.217 -13.980  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46       0.443 -15.527 -14.432  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46       1.210 -15.611 -12.925  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46       1.785 -14.549 -14.110  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.306 -11.015  -7.958  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.837 -11.107  -7.055  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.547 -12.087  -5.919  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.552 -12.092  -5.363  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.202  -9.733  -6.455  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       1.020  -8.624  -7.494  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.632  -9.745  -5.937  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.297  -7.237  -6.957  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.973 -10.313  -7.812  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.683 -11.465  -7.623  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.545  -9.546  -5.618  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.693  -8.799  -8.320  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.003  -8.642  -7.854  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       3.304  -9.992  -6.744  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.724 -10.481  -5.153  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.881  -8.770  -5.546  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       2.138  -7.273  -6.279  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       0.426  -6.874  -6.432  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       1.525  -6.572  -7.777  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.524 -12.939  -5.565  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.361 -13.924  -4.495  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.633 -13.354  -3.282  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.871 -12.215  -2.881  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.801 -14.284  -4.142  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.544 -14.126  -5.425  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.866 -13.007  -6.174  1.00  0.00           C  
ATOM    732  HA  PRO A  48       0.841 -14.804  -4.844  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.169 -13.608  -3.384  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       2.843 -15.301  -3.781  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.574 -13.871  -5.222  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.491 -15.043  -5.993  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.402 -12.080  -6.029  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       2.799 -13.244  -7.225  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.257 -14.153  -2.704  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.027 -13.726  -1.541  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.168 -13.725  -0.282  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.454 -14.441   0.677  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.239 -14.638  -1.343  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.216 -14.130  -0.295  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.573 -14.799  -0.389  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -4.925 -15.278  -1.488  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -5.284 -14.846   0.636  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.405 -15.050  -3.071  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.371 -12.720  -1.727  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.766 -14.727  -2.281  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.895 -15.615  -1.039  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -2.805 -14.321   0.685  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.346 -13.066  -0.428  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.885 -12.913  -0.290  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.777 -12.810   0.858  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.235 -11.806   1.871  1.00  0.00           C  
ATOM    757  O   GLN A  50       1.093 -12.116   3.053  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.179 -12.394   0.408  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.681 -13.161  -0.803  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.435 -12.284  -1.779  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       4.120 -11.106  -1.946  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.442 -12.857  -2.424  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.059 -12.363  -1.081  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.831 -13.782   1.326  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.169 -11.342   0.163  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.869 -12.557   1.223  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       4.342 -13.945  -0.470  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       2.835 -13.598  -1.314  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.635 -13.799  -2.238  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       5.950 -12.315  -3.059  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.929 -10.604   1.395  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.392  -9.554   2.251  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.703  -8.777   1.528  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.827  -7.564   1.690  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.505  -8.598   2.689  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.848  -9.267   2.872  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       3.698  -9.468   1.790  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.268  -9.697   4.125  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.926 -10.079   1.953  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.495 -10.308   4.294  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.321 -10.497   3.206  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.544 -11.105   3.372  1.00  0.00           O  
ATOM    783  H   TYR A  51       1.062 -10.421   0.441  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.034 -10.025   3.126  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.618  -7.824   1.944  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.229  -8.146   3.631  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       3.387  -9.140   0.810  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       2.619  -9.548   4.974  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       5.573 -10.227   1.100  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       4.804 -10.636   5.277  1.00  0.00           H  
ATOM    791  HH  TYR A  51       7.198 -10.663   2.826  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.485  -9.485   0.719  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.562  -8.864  -0.039  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.575  -8.203   0.889  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.892  -7.024   0.736  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.257  -9.912  -0.908  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.417  -9.495  -2.360  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -3.155 -10.659  -3.299  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -4.312 -11.542  -3.407  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -4.393 -12.552  -4.267  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -3.388 -12.801  -5.095  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -5.479 -13.311  -4.301  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.333 -10.448   0.629  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.127  -8.109  -0.678  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.680 -10.825  -0.880  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.238 -10.106  -0.499  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.425  -9.140  -2.517  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.715  -8.704  -2.578  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -2.915 -10.270  -4.277  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -2.316 -11.226  -2.922  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -5.067 -11.377  -2.803  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -2.567 -12.230  -5.071  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -3.450 -13.560  -5.743  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -6.239 -13.124  -3.677  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -5.540 -14.070  -4.950  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.078  -8.968   1.851  1.00  0.00           N  
ATOM    817  CA  MET A  53      -5.055  -8.451   2.803  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.477  -7.281   3.592  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.159  -6.285   3.833  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.508  -9.556   3.760  1.00  0.00           C  
ATOM    821  CG  MET A  53      -4.382 -10.475   4.211  1.00  0.00           C  
ATOM    822  SD  MET A  53      -4.801 -11.408   5.695  1.00  0.00           S  
ATOM    823  CE  MET A  53      -3.663 -10.690   6.877  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.786  -9.900   1.923  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.909  -8.101   2.241  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -5.943  -9.100   4.637  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.258 -10.157   3.268  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -4.165 -11.171   3.414  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -3.507  -9.877   4.414  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -3.652  -9.616   6.760  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -2.671 -11.080   6.706  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -3.980 -10.939   7.879  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.214  -7.406   3.992  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.543  -6.352   4.743  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.516  -5.057   3.941  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.832  -3.986   4.457  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.116  -6.773   5.099  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.128  -7.890   5.972  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.315  -5.676   5.766  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.719  -8.220   3.764  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.101  -6.186   5.653  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.598  -7.054   4.194  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.435  -7.617   6.838  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.713  -5.994   5.870  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.728  -5.470   6.742  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.355  -4.780   5.162  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.134  -5.167   2.673  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.076  -4.009   1.793  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.444  -3.339   1.695  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.562  -2.122   1.838  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.590  -4.402   0.384  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.192  -5.018   0.458  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.590  -3.194  -0.544  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.089  -6.014  -0.645  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.899  -6.050   2.319  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.370  -3.309   2.210  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.277  -5.133  -0.016  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.545  -4.231   0.391  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.081  -5.529   1.403  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -0.813  -2.507  -0.239  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -2.549  -2.700  -0.491  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -1.407  -3.519  -1.557  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -0.784  -6.112  -1.273  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.329  -6.974  -0.211  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.923  -5.670  -1.238  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.475  -4.145   1.466  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.839  -3.638   1.376  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.200  -2.859   2.640  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.516  -1.672   2.582  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.810  -4.810   1.161  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.248  -4.483   1.438  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.958  -3.425   0.952  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.146  -5.220   2.274  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.245  -3.462   1.433  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.383  -4.552   2.245  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.026  -6.380   3.044  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.490  -5.001   2.951  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.128  -6.829   3.748  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.348  -6.140   3.697  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.319  -5.108   1.371  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.892  -2.973   0.527  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.739  -5.138   0.134  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.525  -5.624   1.811  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.555  -2.676   0.287  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.951  -2.815   1.229  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.092  -6.922   3.094  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.434  -4.478   2.918  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.056  -7.723   4.348  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.183  -6.525   4.262  1.00  0.00           H  
ATOM    890  N   ARG A  57      -6.139  -3.540   3.780  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.460  -2.926   5.065  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.767  -1.575   5.219  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.348  -0.625   5.741  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -6.051  -3.854   6.211  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -6.544  -5.283   6.042  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -7.568  -5.651   7.106  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -7.249  -6.917   7.759  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -8.135  -7.635   8.443  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -9.386  -7.213   8.560  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -7.769  -8.777   9.011  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.883  -4.485   3.754  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.527  -2.772   5.099  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.972  -3.873   6.275  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.451  -3.464   7.135  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -7.000  -5.383   5.070  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.702  -5.955   6.119  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -7.591  -4.869   7.850  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -8.538  -5.731   6.639  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -6.330  -7.248   7.686  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -9.664  -6.353   8.134  1.00  0.00           H  
ATOM    911 HH12 ARG A  57     -10.051  -7.755   9.074  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -6.827  -9.098   8.925  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -8.437  -9.316   9.525  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.523  -1.500   4.764  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.776  -0.261   4.847  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.230   0.746   3.810  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.109   1.954   4.011  1.00  0.00           O  
ATOM    918  H   GLY A  58      -4.116  -2.288   4.350  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.911   0.165   5.831  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.728  -0.471   4.696  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.763   0.242   2.702  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.252   1.097   1.632  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.619   1.673   1.982  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.932   2.810   1.632  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.331   0.309   0.322  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.378   0.777  -0.779  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.000   1.084  -0.208  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.278  -0.276  -1.874  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.835  -0.730   2.606  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.551   1.911   1.511  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.116  -0.728   0.538  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.341   0.377  -0.054  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.766   1.684  -1.220  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.244   0.840  -0.939  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.842   0.495   0.684  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.938   2.133   0.038  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -5.031  -1.033  -1.715  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -3.298  -0.730  -1.847  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -4.432   0.189  -2.835  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.429   0.880   2.678  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.754   1.325   3.092  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.637   2.390   4.175  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.503   3.255   4.310  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.581   0.144   3.601  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -8.910  -0.626   4.725  1.00  0.00           C  
ATOM    946  CD  GLN A  60      -9.773  -1.752   5.259  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -10.386  -1.630   6.319  1.00  0.00           O  
ATOM    948  NE2 GLN A  60      -9.825  -2.857   4.524  1.00  0.00           N  
ATOM    949  H   GLN A  60      -7.120  -0.014   2.940  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.243   1.756   2.230  1.00  0.00           H  
ATOM    951  HB2 GLN A  60     -10.529   0.513   3.962  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.757  -0.537   2.782  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -7.986  -1.045   4.353  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.694   0.056   5.535  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.310  -2.883   3.691  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.376  -3.601   4.846  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.550   2.326   4.939  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -7.300   3.293   5.999  1.00  0.00           C  
ATOM    959  C   ASP A  61      -7.065   4.679   5.412  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.351   5.694   6.050  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -6.088   2.866   6.829  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -6.345   2.956   8.321  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -6.759   4.038   8.787  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -6.133   1.945   9.022  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.892   1.619   4.774  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -8.172   3.324   6.635  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.835   1.844   6.586  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -5.251   3.506   6.588  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.546   4.713   4.190  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.278   5.971   3.505  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.573   6.737   3.260  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.677   7.921   3.580  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.568   5.708   2.176  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.105   5.283   2.298  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.703   4.423   1.111  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.203   6.503   2.409  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.344   3.870   3.734  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.636   6.564   4.140  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.103   4.929   1.651  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.610   6.611   1.585  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -3.981   4.693   3.195  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -4.566   3.883   0.751  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -2.940   3.722   1.415  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -3.318   5.054   0.324  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -3.597   7.174   3.157  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -3.164   7.009   1.456  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -2.208   6.191   2.692  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.559   6.049   2.696  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.852   6.660   2.407  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.400   7.387   3.632  1.00  0.00           C  
ATOM    991  O   LYS A  63     -10.890   8.512   3.531  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.849   5.597   1.944  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -12.241   6.145   1.678  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.202   7.319   0.713  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.631   6.913  -0.635  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -12.570   6.046  -1.399  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.413   5.108   2.464  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.708   7.378   1.613  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.482   5.148   1.033  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -10.925   4.836   2.706  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.851   5.363   1.251  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.674   6.473   2.612  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -13.206   7.691   0.571  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -11.584   8.098   1.136  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.429   7.805  -1.210  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.708   6.375  -0.474  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -12.432   6.183  -2.421  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -13.553   6.285  -1.158  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -12.402   5.047  -1.167  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.320   6.733   4.786  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.815   7.314   6.029  1.00  0.00           C  
ATOM   1012  C   GLN A  64      -9.795   8.276   6.628  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -10.155   9.214   7.339  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -11.141   6.209   7.036  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -11.881   5.032   6.423  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -11.712   3.756   7.223  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -10.618   3.447   7.697  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -12.797   3.007   7.378  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.922   5.838   4.802  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.717   7.862   5.803  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64     -10.220   5.844   7.464  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -11.756   6.623   7.821  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -12.933   5.270   6.373  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -11.503   4.865   5.425  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -13.635   3.316   6.972  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -12.717   2.177   7.891  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -8.521   8.038   6.338  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -7.470   8.890   6.860  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -6.877   9.798   5.802  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -5.868   9.463   5.180  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -8.293   7.274   5.768  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -7.877   9.499   7.653  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -6.685   8.268   7.265  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -7.502  10.954   5.597  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -7.024  11.916   4.610  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -6.370  13.114   5.290  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -6.392  14.227   4.766  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -8.176  12.386   3.722  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -7.770  12.644   2.305  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -8.305  13.662   1.541  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -6.873  12.012   1.511  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -7.753  13.643   0.340  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -6.884  12.652   0.297  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -8.299  11.167   6.126  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -6.287  11.420   3.996  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -8.948  11.629   3.714  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -8.582  13.303   4.125  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -8.985  14.302   1.835  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -6.263  11.162   1.783  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -7.979  14.323  -0.469  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66      -6.334  12.415  -0.479  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -5.788  12.877   6.461  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -5.125  13.934   7.215  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -4.374  13.356   8.409  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -4.941  12.613   9.210  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -6.144  14.971   7.691  1.00  0.00           C  
ATOM   1057  CG  ASP A  67      -7.453  14.340   8.126  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67      -8.294  14.054   7.248  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67      -7.636  14.130   9.344  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -5.802  11.968   6.826  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -4.415  14.415   6.557  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -5.732  15.513   8.529  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -6.348  15.661   6.886  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -3.096  13.698   8.517  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -2.264  13.209   9.609  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -2.118  11.692   9.543  1.00  0.00           C  
ATOM   1067  O   TYR A  68      -3.150  10.994   9.635  1.00  0.00           O  
ATOM   1068  CB  TYR A  68      -2.860  13.616  10.956  1.00  0.00           C  
ATOM   1069  CG  TYR A  68      -2.197  14.826  11.573  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68      -0.819  14.874  11.749  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68      -2.949  15.922  11.978  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68      -0.211  15.979  12.313  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68      -2.346  17.031  12.541  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68      -0.978  17.054  12.706  1.00  0.00           C  
ATOM   1075  OH  TYR A  68      -0.375  18.156  13.268  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -0.973  11.214   9.397  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -2.701  14.290   7.844  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -1.287  13.656   9.509  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68      -3.908  13.842  10.825  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68      -2.758  12.793  11.648  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68      -0.221  14.029  11.441  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68      -4.020  15.901  11.847  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68       0.861  15.997  12.442  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68      -2.948  17.873  12.850  1.00  0.00           H  
ATOM   1085  HH  TYR A  68       0.436  18.355  12.792  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      11.836  15.969 -12.784  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.338  16.425 -11.462  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.195  16.601 -10.468  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.946  17.703  -9.980  1.00  0.00           O  
ATOM      5  CB  TYR A   1      13.078  17.752 -11.653  1.00  0.00           C  
ATOM      6  CG  TYR A   1      14.583  17.610 -11.681  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.263  17.005 -10.631  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      15.324  18.083 -12.756  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      16.638  16.875 -10.653  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.701  17.957 -12.785  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      17.352  17.352 -11.732  1.00  0.00           C  
ATOM     12  OH  TYR A   1      18.722  17.224 -11.756  1.00  0.00           O  
ATOM     13  H1  TYR A   1      12.655  15.647 -13.340  1.00  0.00           H  
ATOM     14  H2  TYR A   1      11.366  16.776 -13.241  1.00  0.00           H  
ATOM     15  H3  TYR A   1      11.167  15.191 -12.617  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.026  15.684 -11.081  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.769  18.195 -12.589  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      12.823  18.418 -10.842  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      14.700  16.633  -9.787  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.811  18.557 -13.580  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      17.148  16.401  -9.827  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      17.260  18.330 -13.630  1.00  0.00           H  
ATOM     23  HH  TYR A   1      18.969  16.549 -12.392  1.00  0.00           H  
ATOM     24  N   HIS A   2      10.502  15.506 -10.174  1.00  0.00           N  
ATOM     25  CA  HIS A   2       9.385  15.540  -9.236  1.00  0.00           C  
ATOM     26  C   HIS A   2       9.457  14.369  -8.262  1.00  0.00           C  
ATOM     27  O   HIS A   2       9.642  13.222  -8.666  1.00  0.00           O  
ATOM     28  CB  HIS A   2       8.056  15.508  -9.994  1.00  0.00           C  
ATOM     29  CG  HIS A   2       7.355  16.830 -10.024  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       7.815  17.912 -10.747  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       6.218  17.245  -9.414  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       6.994  18.933 -10.580  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       6.018  18.554  -9.777  1.00  0.00           N  
ATOM     34  H   HIS A   2      10.748  14.655 -10.594  1.00  0.00           H  
ATOM     35  HA  HIS A   2       9.451  16.461  -8.678  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       8.239  15.206 -11.015  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       7.398  14.794  -9.523  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       8.625  17.929 -11.300  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       5.588  16.656  -8.764  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       7.102  19.911 -11.026  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       5.271  19.119  -9.488  1.00  0.00           H  
ATOM     42  N   ALA A   3       9.316  14.670  -6.975  1.00  0.00           N  
ATOM     43  CA  ALA A   3       9.369  13.643  -5.942  1.00  0.00           C  
ATOM     44  C   ALA A   3       7.971  13.291  -5.447  1.00  0.00           C  
ATOM     45  O   ALA A   3       7.012  14.026  -5.684  1.00  0.00           O  
ATOM     46  CB  ALA A   3      10.242  14.105  -4.785  1.00  0.00           C  
ATOM     47  H   ALA A   3       9.174  15.604  -6.715  1.00  0.00           H  
ATOM     48  HA  ALA A   3       9.820  12.761  -6.371  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       9.632  14.620  -4.058  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      11.004  14.774  -5.154  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      10.708  13.248  -4.321  1.00  0.00           H  
ATOM     52  N   ASP A   4       7.863  12.160  -4.759  1.00  0.00           N  
ATOM     53  CA  ASP A   4       6.583  11.706  -4.227  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.792  10.644  -3.150  1.00  0.00           C  
ATOM     55  O   ASP A   4       6.333   9.510  -3.288  1.00  0.00           O  
ATOM     56  CB  ASP A   4       5.710  11.145  -5.351  1.00  0.00           C  
ATOM     57  CG  ASP A   4       4.235  11.159  -5.001  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       3.823  10.358  -4.136  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       3.492  11.971  -5.591  1.00  0.00           O  
ATOM     60  H   ASP A   4       8.664  11.617  -4.603  1.00  0.00           H  
ATOM     61  HA  ASP A   4       6.087  12.557  -3.785  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       5.855  11.738  -6.242  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       6.003  10.125  -5.551  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.497  10.998  -2.062  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.768  10.069  -0.960  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.499   9.654  -0.224  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.471   8.628   0.455  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.690  10.867  -0.032  1.00  0.00           C  
ATOM     69  CG  PRO A   5       8.418  12.295  -0.355  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.080  12.330  -1.819  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.284   9.186  -1.308  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.451  10.642   0.997  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.719  10.606  -0.232  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       7.584  12.652   0.231  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       9.297  12.891  -0.159  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.361  13.110  -2.022  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.973  12.473  -2.410  1.00  0.00           H  
ATOM     78  N   SER A   6       5.448  10.456  -0.364  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.177  10.168   0.290  1.00  0.00           C  
ATOM     80  C   SER A   6       3.439   9.042  -0.426  1.00  0.00           C  
ATOM     81  O   SER A   6       2.354   9.245  -0.972  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.303  11.423   0.328  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.956  11.099   0.626  1.00  0.00           O  
ATOM     84  H   SER A   6       5.530  11.260  -0.919  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.389   9.856   1.302  1.00  0.00           H  
ATOM     86  HB2 SER A   6       3.675  12.096   1.087  1.00  0.00           H  
ATOM     87  HB3 SER A   6       3.337  11.913  -0.635  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.792  11.244   1.561  1.00  0.00           H  
ATOM     89  N   LEU A   7       4.036   7.855  -0.420  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.439   6.693  -1.067  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.297   5.452  -0.850  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.847   4.471  -0.257  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.263   6.951  -2.568  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.837   5.734  -3.396  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.034   4.846  -3.698  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.753   4.945  -2.675  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.899   7.757   0.033  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.469   6.528  -0.623  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.518   7.722  -2.693  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.202   7.314  -2.960  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.430   6.074  -4.337  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.912   4.396  -4.672  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.105   4.070  -2.951  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.936   5.441  -3.686  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       2.195   4.085  -2.193  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.012   4.617  -3.389  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.286   5.572  -1.932  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.536   5.503  -1.329  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.458   4.384  -1.182  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.680   4.049   0.289  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.678   2.881   0.678  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.817   4.683  -1.841  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       8.690   3.438  -1.856  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       7.621   5.223  -3.249  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.837   6.314  -1.789  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.024   3.527  -1.676  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.319   5.441  -1.257  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       8.063   2.559  -1.821  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       9.345   3.447  -0.997  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       9.280   3.423  -2.760  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       7.296   6.253  -3.199  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       6.872   4.635  -3.760  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.553   5.166  -3.790  1.00  0.00           H  
ATOM    124  N   SER A   9       6.868   5.083   1.105  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.088   4.899   2.535  1.00  0.00           C  
ATOM    126  C   SER A   9       5.977   4.057   3.153  1.00  0.00           C  
ATOM    127  O   SER A   9       6.221   3.252   4.053  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.171   6.257   3.237  1.00  0.00           C  
ATOM    129  OG  SER A   9       6.763   6.163   4.591  1.00  0.00           O  
ATOM    130  H   SER A   9       6.857   5.990   0.735  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.027   4.382   2.660  1.00  0.00           H  
ATOM    132  HB2 SER A   9       8.190   6.611   3.207  1.00  0.00           H  
ATOM    133  HB3 SER A   9       6.530   6.962   2.729  1.00  0.00           H  
ATOM    134  HG  SER A   9       6.552   7.038   4.924  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.758   4.248   2.664  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.608   3.505   3.165  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.528   2.128   2.517  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.340   1.120   3.198  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.317   4.281   2.899  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.870   5.123   4.059  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       2.463   6.350   4.310  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       0.857   4.689   4.899  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       2.056   7.128   5.377  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.445   5.462   5.967  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       1.044   6.683   6.207  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.627   4.904   1.947  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.733   3.380   4.232  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.467   4.936   2.053  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.526   3.583   2.671  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       3.254   6.699   3.662  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.388   3.735   4.713  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       2.526   8.082   5.562  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.347   5.112   6.615  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.724   7.289   7.041  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.675   2.093   1.197  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.626   0.839   0.454  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.541  -0.203   1.089  1.00  0.00           C  
ATOM    158  O   LEU A  11       4.240  -1.397   1.081  1.00  0.00           O  
ATOM    159  CB  LEU A  11       4.035   1.071  -1.001  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.577  -0.009  -1.983  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       4.444  -1.250  -1.850  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       2.112  -0.352  -1.754  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.825   2.929   0.709  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.610   0.475   0.484  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.624   2.018  -1.322  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       5.112   1.133  -1.043  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.679   0.363  -2.993  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       4.583  -1.699  -2.822  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       3.961  -1.958  -1.192  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       5.406  -0.976  -1.439  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       2.030  -1.051  -0.936  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.701  -0.793  -2.649  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.566   0.549  -1.513  1.00  0.00           H  
ATOM    174  N   THR A  12       5.656   0.260   1.644  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.616  -0.628   2.287  1.00  0.00           C  
ATOM    176  C   THR A  12       6.199  -0.934   3.720  1.00  0.00           C  
ATOM    177  O   THR A  12       5.945  -2.090   4.070  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.010  -0.001   2.275  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.239   0.689   1.057  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.123  -1.011   2.451  1.00  0.00           C  
ATOM    181  H   THR A  12       5.838   1.222   1.618  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.640  -1.551   1.726  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.081   0.709   3.085  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.101   1.629   1.192  1.00  0.00           H  
ATOM    185 HG21 THR A  12       8.732  -1.896   2.930  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.903  -0.584   3.063  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.526  -1.273   1.484  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.128   0.111   4.547  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.734  -0.058   5.939  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.505  -0.929   6.075  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.329  -1.628   7.073  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.328   1.006   4.202  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.549  -0.512   6.482  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.525   0.913   6.364  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.673  -0.901   5.045  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.477  -1.723   4.993  1.00  0.00           C  
ATOM    197  C   LEU A  14       2.814  -3.182   5.269  1.00  0.00           C  
ATOM    198  O   LEU A  14       1.961  -3.961   5.694  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.856  -1.598   3.605  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.580  -2.403   3.376  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -0.463  -1.541   2.677  1.00  0.00           C  
ATOM    202  CD2 LEU A  14       0.887  -3.654   2.567  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.895  -0.339   4.274  1.00  0.00           H  
ATOM    204  HA  LEU A  14       1.782  -1.366   5.737  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       1.636  -0.561   3.429  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.591  -1.916   2.880  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.174  -2.711   4.329  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -1.443  -1.775   3.064  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -0.436  -1.733   1.615  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.245  -0.499   2.859  1.00  0.00           H  
ATOM    211 HD21 LEU A  14       1.921  -3.928   2.711  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       0.709  -3.459   1.519  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       0.253  -4.463   2.897  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.063  -3.544   5.005  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.496  -4.912   5.175  1.00  0.00           C  
ATOM    216  C   GLY A  15       4.858  -5.556   3.849  1.00  0.00           C  
ATOM    217  O   GLY A  15       4.986  -6.777   3.761  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.688  -2.882   4.645  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.362  -4.929   5.821  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       3.700  -5.479   5.635  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.013  -4.731   2.810  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.352  -5.234   1.484  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.660  -4.628   0.984  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.677  -3.904  -0.012  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.225  -4.925   0.498  1.00  0.00           C  
ATOM    226  SG  CYS A  16       2.696  -5.835   0.812  1.00  0.00           S  
ATOM    227  H   CYS A  16       4.895  -3.763   2.937  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.471  -6.305   1.558  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       3.994  -3.871   0.546  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.553  -5.171  -0.501  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.931  -6.715   1.115  1.00  0.00           H  
ATOM    232  N   PRO A  17       7.780  -4.922   1.667  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.096  -4.405   1.282  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.643  -5.068   0.020  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.635  -4.612  -0.549  1.00  0.00           O  
ATOM    236  CB  PRO A  17       9.974  -4.743   2.487  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.329  -5.940   3.097  1.00  0.00           C  
ATOM    238  CD  PRO A  17       7.851  -5.779   2.865  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.074  -3.333   1.142  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      10.978  -4.962   2.155  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       9.988  -3.910   3.172  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       9.688  -6.837   2.612  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.542  -5.973   4.155  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       7.391  -6.738   2.681  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.387  -5.295   3.712  1.00  0.00           H  
ATOM    246  N   ASN A  18       8.997  -6.149  -0.414  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.427  -6.864  -1.610  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.252  -7.130  -2.547  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.322  -8.007  -3.408  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.092  -8.186  -1.222  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.564  -8.022  -0.899  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      12.011  -6.940  -0.520  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      12.325  -9.101  -1.046  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.212  -6.469   0.075  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.147  -6.245  -2.124  1.00  0.00           H  
ATOM    256  HB2 ASN A  18       9.594  -8.591  -0.353  1.00  0.00           H  
ATOM    257  HB3 ASN A  18       9.998  -8.883  -2.042  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      11.900  -9.929  -1.351  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      13.281  -9.023  -0.843  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.172  -6.369  -2.378  1.00  0.00           N  
ATOM    261  CA  CYS A  19       5.991  -6.528  -3.218  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.798  -5.315  -4.119  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.218  -5.417  -5.200  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.747  -6.740  -2.354  1.00  0.00           C  
ATOM    265  SG  CYS A  19       3.682  -8.092  -2.907  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.171  -5.684  -1.679  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.142  -7.399  -3.837  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       5.053  -6.956  -1.341  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.156  -5.835  -2.360  1.00  0.00           H  
ATOM    270  HG  CYS A  19       4.226  -8.721  -3.387  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.290  -4.167  -3.667  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.180  -2.932  -4.431  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.639  -3.134  -5.871  1.00  0.00           C  
ATOM    274  O   ILE A  20       6.094  -2.533  -6.797  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.013  -1.807  -3.792  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.821  -0.497  -4.560  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.481  -2.200  -3.761  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.951   0.737  -3.694  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.743  -4.152  -2.798  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.143  -2.630  -4.433  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.679  -1.675  -2.774  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.565  -0.433  -5.340  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.837  -0.488  -5.003  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.563  -3.272  -3.649  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.968  -1.712  -2.930  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.954  -1.899  -4.683  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.858   1.620  -4.310  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       7.916   0.737  -3.208  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       6.172   0.735  -2.946  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.645  -3.981  -6.054  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.171  -4.266  -7.383  1.00  0.00           C  
ATOM    292  C   GLU A  21       7.063  -4.748  -8.310  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.956  -4.304  -9.453  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.273  -5.320  -7.300  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.425  -4.928  -6.390  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.605  -4.360  -7.153  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      11.476  -4.149  -8.377  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      12.660  -4.126  -6.526  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.037  -4.434  -5.277  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.585  -3.351  -7.780  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       8.847  -6.240  -6.930  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.666  -5.491  -8.292  1.00  0.00           H  
ATOM    303  HG2 GLU A  21      10.075  -4.181  -5.691  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.752  -5.802  -5.848  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.241  -5.664  -7.809  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.132  -6.201  -8.587  1.00  0.00           C  
ATOM    307  C   TYR A  22       4.006  -5.179  -8.683  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.347  -5.058  -9.715  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.615  -7.493  -7.953  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.688  -8.544  -7.765  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.543  -8.502  -6.671  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.848  -9.571  -8.686  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.525  -9.459  -6.498  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.828 -10.531  -8.520  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.663 -10.470  -7.425  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.640 -11.424  -7.256  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.374  -5.974  -6.888  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.495  -6.415  -9.581  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.197  -7.269  -6.983  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.845  -7.913  -8.583  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.431  -7.710  -5.947  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.193  -9.615  -9.543  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.179  -9.410  -5.640  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.937 -11.322  -9.247  1.00  0.00           H  
ATOM    325  HH  TYR A  22       9.159 -11.497  -8.060  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.806  -4.432  -7.603  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.777  -3.404  -7.563  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.112  -2.269  -8.523  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.254  -1.801  -9.273  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.633  -2.862  -6.140  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.443  -3.412  -5.408  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.194  -3.427  -6.005  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       1.576  -3.922  -4.127  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.903  -3.935  -5.336  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       0.483  -4.432  -3.453  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -0.758  -4.441  -4.060  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.372  -4.573  -6.815  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.843  -3.855  -7.866  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.517  -3.115  -5.575  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.532  -1.789  -6.179  1.00  0.00           H  
ATOM    341  HD1 PHE A  23       0.079  -3.034  -7.005  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       2.546  -3.917  -3.652  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.872  -3.940  -5.813  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       0.599  -4.826  -2.454  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -1.614  -4.838  -3.535  1.00  0.00           H  
ATOM    346  N   THR A  24       4.370  -1.841  -8.506  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.825  -0.768  -9.383  1.00  0.00           C  
ATOM    348  C   THR A  24       4.601  -1.129 -10.849  1.00  0.00           C  
ATOM    349  O   THR A  24       4.311  -0.264 -11.675  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.307  -0.480  -9.141  1.00  0.00           C  
ATOM    351  OG1 THR A  24       7.079  -1.656  -9.315  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.594   0.058  -7.758  1.00  0.00           C  
ATOM    353  H   THR A  24       5.008  -2.256  -7.887  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.252   0.117  -9.151  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.643   0.255  -9.857  1.00  0.00           H  
ATOM    356  HG1 THR A  24       8.012  -1.429  -9.327  1.00  0.00           H  
ATOM    357 HG21 THR A  24       6.533   1.136  -7.772  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.587  -0.242  -7.454  1.00  0.00           H  
ATOM    359 HG23 THR A  24       5.870  -0.335  -7.061  1.00  0.00           H  
ATOM    360  N   SER A  25       4.742  -2.413 -11.163  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.563  -2.891 -12.530  1.00  0.00           C  
ATOM    362  C   SER A  25       3.237  -2.413 -13.111  1.00  0.00           C  
ATOM    363  O   SER A  25       3.082  -2.315 -14.328  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.626  -4.420 -12.568  1.00  0.00           C  
ATOM    365  OG  SER A  25       5.847  -4.895 -12.027  1.00  0.00           O  
ATOM    366  H   SER A  25       4.978  -3.054 -10.460  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.369  -2.491 -13.128  1.00  0.00           H  
ATOM    368  HB2 SER A  25       3.808  -4.827 -11.992  1.00  0.00           H  
ATOM    369  HB3 SER A  25       4.546  -4.755 -13.592  1.00  0.00           H  
ATOM    370  HG  SER A  25       5.978  -5.810 -12.288  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.282  -2.116 -12.236  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.967  -1.653 -12.667  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.853  -0.139 -12.531  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.239   0.526 -13.365  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.137  -2.332 -11.851  1.00  0.00           C  
ATOM    376  CG  GLN A  26       0.216  -3.736 -11.386  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.208  -4.744 -12.518  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.276  -4.461 -13.614  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.744  -5.931 -12.258  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.463  -2.216 -11.278  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.849  -1.917 -13.708  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.345  -1.729 -10.979  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.029  -2.392 -12.457  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       1.202  -3.718 -10.947  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.502  -4.047 -10.642  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       1.110  -6.086 -11.362  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.753  -6.602 -12.972  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.446   0.400 -11.470  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.394   1.831 -11.237  1.00  0.00           C  
ATOM    390  C   GLY A  27       1.110   2.168  -9.789  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.288   3.036  -9.495  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.918  -0.182 -10.837  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.342   2.266 -11.516  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.618   2.258 -11.854  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.798   1.485  -8.882  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.614   1.714  -7.456  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.714   2.611  -6.901  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.208   2.396  -5.794  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.589   0.382  -6.705  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.299   0.098  -5.931  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.208   0.993  -4.705  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.918   0.285  -6.827  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.436   0.803  -9.178  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.663   2.209  -7.322  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.736  -0.413  -7.421  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.413   0.369  -6.007  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.310  -0.928  -5.594  1.00  0.00           H  
ATOM    408 HD11 LEU A  28       0.652   0.491  -3.858  1.00  0.00           H  
ATOM    409 HD12 LEU A  28      -0.829   1.209  -4.492  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.736   1.917  -4.894  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -0.628   0.809  -7.727  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.667   0.859  -6.303  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.323  -0.681  -7.090  1.00  0.00           H  
ATOM    414  N   GLN A  29       3.077   3.631  -7.670  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.096   4.584  -7.247  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.436   5.841  -6.695  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.981   6.512  -5.818  1.00  0.00           O  
ATOM    418  CB  GLN A  29       5.014   4.943  -8.417  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.284   5.081  -9.744  1.00  0.00           C  
ATOM    420  CD  GLN A  29       5.195   5.544 -10.865  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.420   6.741 -11.043  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       5.725   4.595 -11.628  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.635   3.758  -8.536  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.681   4.123  -6.465  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.502   5.881  -8.201  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.764   4.172  -8.522  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.868   4.122 -10.013  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.487   5.799  -9.630  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       5.501   3.661 -11.428  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       6.317   4.866 -12.359  1.00  0.00           H  
ATOM    431  N   SER A  30       2.244   6.136  -7.202  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.476   7.286  -6.744  1.00  0.00           C  
ATOM    433  C   SER A  30       0.230   6.821  -6.003  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.682   6.257  -6.604  1.00  0.00           O  
ATOM    435  CB  SER A  30       1.084   8.173  -7.927  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.464   7.581  -9.158  1.00  0.00           O  
ATOM    437  H   SER A  30       1.858   5.549  -7.888  1.00  0.00           H  
ATOM    438  HA  SER A  30       2.092   7.852  -6.066  1.00  0.00           H  
ATOM    439  HB2 SER A  30       0.014   8.318  -7.928  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.577   9.129  -7.836  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.021   8.032  -9.881  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.203   7.039  -4.689  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.926   6.611  -3.866  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.260   6.978  -4.522  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.271   6.307  -4.318  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.851   7.204  -2.440  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.717   6.383  -1.483  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.276   8.667  -2.424  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.918   5.635  -0.438  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.966   7.481  -4.262  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.873   5.538  -3.776  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.177   7.156  -2.113  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.400   7.043  -0.969  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.280   5.657  -2.051  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -1.165   9.063  -1.426  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -2.308   8.742  -2.731  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -0.655   9.229  -3.107  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -0.556   4.708  -0.858  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -1.547   5.424   0.413  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.080   6.240  -0.125  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.247   8.043  -5.315  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.445   8.478  -6.021  1.00  0.00           C  
ATOM    463  C   TYR A  32      -3.977   7.360  -6.914  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.156   7.343  -7.267  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.147   9.722  -6.859  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -2.709  10.914  -6.039  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -3.635  11.676  -5.338  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -1.369  11.275  -5.963  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -3.238  12.766  -4.586  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -0.965  12.364  -5.214  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -1.902  13.105  -4.527  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -1.504  14.189  -3.780  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.408   8.532  -5.449  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.194   8.721  -5.282  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.358   9.494  -7.561  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -4.037  10.002  -7.403  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -4.680  11.408  -5.387  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -0.637  10.692  -6.503  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -3.973  13.346  -4.049  1.00  0.00           H  
ATOM    480  HE2 TYR A  32       0.081  12.629  -5.168  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -1.236  13.895  -2.906  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.101   6.425  -7.271  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.485   5.296  -8.110  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.132   4.192  -7.278  1.00  0.00           C  
ATOM    485  O   HIS A  33      -4.851   3.343  -7.808  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.259   4.743  -8.842  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.454   4.600 -10.318  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -3.186   3.578 -10.885  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.005   5.355 -11.349  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -3.181   3.712 -12.199  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -2.470   4.781 -12.505  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.173   6.486  -6.952  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.200   5.651  -8.838  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.423   5.409  -8.680  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.019   3.769  -8.442  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -3.643   2.863 -10.396  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -1.393   6.243 -11.275  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -3.673   3.057 -12.904  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -2.305   5.110 -13.413  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.871   4.206  -5.973  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.422   3.203  -5.072  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.393   3.828  -4.075  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.664   3.260  -3.018  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.294   2.502  -4.322  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.110   3.398  -3.946  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.383   2.836  -2.735  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.156   3.541  -5.124  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.290   4.904  -5.608  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.955   2.477  -5.668  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.700   2.077  -3.416  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.930   1.703  -4.943  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.474   4.384  -3.690  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.742   3.325  -1.842  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.323   3.009  -2.840  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.569   1.775  -2.664  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -0.146   3.644  -4.758  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.421   4.417  -5.697  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.225   2.667  -5.752  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.912   4.998  -4.419  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.850   5.702  -3.554  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.184   4.966  -3.464  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.967   5.198  -2.543  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.077   7.125  -4.068  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -7.919   7.980  -3.135  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -7.125   9.098  -2.492  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -6.858  10.125  -3.118  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.741   8.906  -1.236  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.653   5.400  -5.273  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.414   5.751  -2.567  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.120   7.606  -4.197  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.578   7.074  -5.024  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.732   8.413  -3.699  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.320   7.349  -2.354  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.989   8.064  -0.800  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -6.225   9.614  -0.796  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.444   4.081  -4.424  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.696   3.331  -4.447  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.460   1.848  -4.724  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.384   1.129  -5.104  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.633   3.908  -5.508  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.428   5.091  -4.997  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.371   4.934  -4.223  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -11.049   6.287  -5.434  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.790   3.940  -5.138  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.158   3.433  -3.476  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -10.048   4.235  -6.355  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.323   3.141  -5.824  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.289   6.335  -6.050  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -11.546   7.070  -5.122  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.227   1.390  -4.532  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.896  -0.012  -4.762  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.292  -0.863  -3.559  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.225  -0.412  -2.416  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.401  -0.172  -5.052  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -6.065  -0.663  -6.461  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.725  -0.103  -6.917  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -6.050  -2.184  -6.506  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.527   2.004  -4.225  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.458  -0.345  -5.622  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.922   0.784  -4.900  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.992  -0.878  -4.344  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.823  -0.315  -7.148  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.220  -0.833  -7.532  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -4.117   0.124  -6.054  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -4.889   0.799  -7.489  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -6.200  -2.515  -7.523  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -6.843  -2.569  -5.882  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -5.099  -2.545  -6.145  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.714  -2.095  -3.825  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.138  -3.007  -2.768  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.489  -4.372  -2.926  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.840  -4.651  -3.934  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.659  -3.174  -2.794  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.237  -2.334  -3.778  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.319  -2.855  -1.472  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.754  -2.395  -4.757  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.842  -2.583  -1.819  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.895  -4.203  -3.041  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -11.398  -2.841  -4.578  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -12.153  -2.190  -1.638  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -10.602  -2.379  -0.819  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -11.671  -3.769  -1.018  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.707  -5.236  -1.942  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.209  -6.598  -2.013  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.765  -7.271  -3.254  1.00  0.00           C  
ATOM    586  O   ILE A  39      -8.085  -8.050  -3.921  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.611  -7.414  -0.774  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -8.014  -8.821  -0.847  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.125  -7.481  -0.652  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.502  -8.840  -0.839  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.264  -4.968  -1.182  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.134  -6.565  -2.074  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.230  -6.909   0.097  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.358  -9.395   0.001  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.346  -9.299  -1.758  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.390  -8.062   0.218  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.538  -7.945  -1.536  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.522  -6.481  -0.551  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.130  -7.836  -0.693  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.141  -9.224  -1.781  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.154  -9.472  -0.036  1.00  0.00           H  
ATOM    602  N   GLU A  40     -10.008  -6.926  -3.571  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.674  -7.456  -4.749  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.817  -7.232  -5.987  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.645  -8.132  -6.810  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -12.039  -6.791  -4.933  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.973  -6.979  -3.748  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -14.056  -8.005  -4.016  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -15.070  -7.646  -4.650  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -13.889  -9.168  -3.593  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.483  -6.289  -2.996  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.813  -8.513  -4.603  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.892  -5.732  -5.083  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.514  -7.207  -5.809  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.393  -7.303  -2.898  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.442  -6.033  -3.523  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.272  -6.026  -6.106  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.418  -5.679  -7.236  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.978  -6.113  -6.978  1.00  0.00           C  
ATOM    620  O   ASP A  41      -6.268  -6.514  -7.899  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.470  -4.172  -7.498  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.670  -3.769  -8.333  1.00  0.00           C  
ATOM    623  OD1 ASP A  41     -10.091  -4.572  -9.193  1.00  0.00           O  
ATOM    624  OD2 ASP A  41     -10.187  -2.651  -8.129  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.444  -5.354  -5.412  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.790  -6.202  -8.104  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.520  -3.650  -6.555  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.573  -3.874  -8.022  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.557  -6.040  -5.717  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.205  -6.435  -5.339  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.881  -7.824  -5.881  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.929  -7.999  -6.642  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -5.046  -6.423  -3.810  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -5.159  -5.054  -3.104  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -4.063  -4.915  -2.062  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -5.101  -3.888  -4.087  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.172  -5.718  -5.026  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.518  -5.724  -5.771  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.799  -7.075  -3.395  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.077  -6.837  -3.575  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -6.106  -5.004  -2.587  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -3.225  -5.537  -2.337  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -4.442  -5.226  -1.098  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.747  -3.884  -2.009  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -4.185  -3.943  -4.658  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.131  -2.956  -3.542  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.946  -3.939  -4.758  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.684  -8.808  -5.487  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.476 -10.165  -5.952  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.504 -10.270  -7.464  1.00  0.00           C  
ATOM    651  O   GLY A  43      -5.001 -11.236  -8.036  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.430  -8.607  -4.885  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.517 -10.514  -5.596  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.251 -10.797  -5.543  1.00  0.00           H  
ATOM    655  N   ALA A  44      -6.100  -9.273  -8.114  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -6.184  -9.254  -9.568  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.796  -9.160 -10.189  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.497  -9.830 -11.177  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -7.054  -8.097 -10.034  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.478  -8.527  -7.603  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.651 -10.174  -9.889  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -7.626  -8.401 -10.897  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -6.426  -7.257 -10.295  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.726  -7.809  -9.239  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.947  -8.332  -9.589  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.584  -8.149 -10.063  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.902  -9.489 -10.312  1.00  0.00           C  
ATOM    668  O   LEU A  45      -1.013  -9.597 -11.153  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.793  -7.352  -9.033  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -2.032  -5.843  -9.068  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.513  -5.529  -8.933  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.240  -5.157  -7.968  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.244  -7.829  -8.802  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.621  -7.598 -10.989  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -2.056  -7.714  -8.050  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.742  -7.538  -9.195  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.696  -5.456 -10.015  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.903  -6.003  -8.044  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -4.041  -5.901  -9.799  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.650  -4.460  -8.861  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -0.193  -5.144  -8.232  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.371  -5.699  -7.043  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.594  -4.146  -7.847  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.341 -10.500  -9.571  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.786 -11.851  -9.662  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.507 -11.974  -8.834  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.292 -12.889  -9.036  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.562 -12.265 -11.135  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -0.153 -12.038 -11.678  1.00  0.00           C  
ATOM    690  CD  LYS A  46       0.598 -13.350 -11.855  1.00  0.00           C  
ATOM    691  CE  LYS A  46       0.014 -14.178 -12.989  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -0.112 -13.390 -14.246  1.00  0.00           N  
ATOM    693  H   LYS A  46      -3.041 -10.324  -8.912  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.520 -12.519  -9.235  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -1.789 -13.316 -11.232  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -2.248 -11.707 -11.754  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -0.225 -11.548 -12.638  1.00  0.00           H  
ATOM    698  HG3 LYS A  46       0.394 -11.409 -10.994  1.00  0.00           H  
ATOM    699  HD2 LYS A  46       1.633 -13.135 -12.076  1.00  0.00           H  
ATOM    700  HD3 LYS A  46       0.533 -13.917 -10.939  1.00  0.00           H  
ATOM    701  HE2 LYS A  46       0.660 -15.025 -13.169  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -0.965 -14.529 -12.695  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -0.160 -14.028 -15.065  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46       0.709 -12.761 -14.357  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -0.976 -12.811 -14.220  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.326 -11.054  -7.890  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.842 -11.075  -7.018  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.692 -12.151  -5.947  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.388 -12.328  -5.384  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.058  -9.709  -6.334  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.832  -8.571  -7.330  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.455  -9.624  -5.741  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.087  -7.199  -6.747  1.00  0.00           C  
ATOM    714  H   ILE A  47      -1.002 -10.357  -7.766  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.709 -11.294  -7.622  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.345  -9.621  -5.527  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.496  -8.701  -8.172  1.00  0.00           H  
ATOM    718 HG13 ILE A  47      -0.190  -8.600  -7.674  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.619 -10.465  -5.085  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.551  -8.705  -5.182  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       3.184  -9.639  -6.537  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       2.053  -7.187  -6.262  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       0.319  -6.966  -6.025  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       1.074  -6.463  -7.538  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.770 -12.900  -5.661  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.758 -13.959  -4.654  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.975 -13.560  -3.407  1.00  0.00           C  
ATOM    728  O   PRO A  48       1.157 -12.467  -2.871  1.00  0.00           O  
ATOM    729  CB  PRO A  48       3.245 -14.167  -4.319  1.00  0.00           C  
ATOM    730  CG  PRO A  48       4.002 -13.169  -5.143  1.00  0.00           C  
ATOM    731  CD  PRO A  48       3.094 -12.767  -6.269  1.00  0.00           C  
ATOM    732  HA  PRO A  48       1.347 -14.875  -5.054  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.401 -14.002  -3.264  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.531 -15.178  -4.572  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.250 -12.309  -4.538  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       4.901 -13.623  -5.532  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.286 -11.748  -6.568  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       3.206 -13.440  -7.106  1.00  0.00           H  
ATOM    739  N   GLU A  49       0.092 -14.448  -2.962  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -0.733 -14.186  -1.789  1.00  0.00           C  
ATOM    741  C   GLU A  49       0.109 -14.143  -0.519  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.063 -14.965   0.381  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -1.817 -15.257  -1.656  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -2.855 -14.942  -0.591  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -3.279 -16.168   0.192  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -2.390 -16.936   0.618  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -4.498 -16.362   0.379  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.012 -15.298  -3.439  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.205 -13.225  -1.926  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.325 -15.359  -2.604  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.350 -16.198  -1.405  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -2.438 -14.220   0.096  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.727 -14.520  -1.070  1.00  0.00           H  
ATOM    754  N   GLN A  50       1.016 -13.174  -0.449  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.874 -13.014   0.719  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.174 -12.189   1.793  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.952 -12.662   2.907  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.191 -12.344   0.324  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.803 -12.906  -0.950  1.00  0.00           C  
ATOM    760  CD  GLN A  50       5.134 -13.583  -0.710  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       5.319 -14.285   0.284  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       6.071 -13.376  -1.626  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.102 -12.544  -1.196  1.00  0.00           H  
ATOM    764  HA  GLN A  50       2.083 -13.998   1.115  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.015 -11.289   0.177  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.902 -12.473   1.126  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       3.122 -13.626  -1.375  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       3.954 -12.097  -1.649  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.851 -12.805  -2.391  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.941 -13.801  -1.499  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.835 -10.950   1.449  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.154 -10.057   2.378  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.915  -9.243   1.659  1.00  0.00           C  
ATOM    774  O   TYR A  51      -1.129  -8.070   1.966  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.161  -9.118   3.047  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.494  -9.769   3.340  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       2.637 -10.658   4.398  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.609  -9.492   2.560  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       3.854 -11.253   4.669  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.829 -10.084   2.824  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       4.947 -10.964   3.879  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.160 -11.554   4.147  1.00  0.00           O  
ATOM    783  H   TYR A  51       1.036 -10.635   0.544  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.320 -10.663   3.135  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.340  -8.274   2.399  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       0.749  -8.769   3.982  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       1.779 -10.882   5.014  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.514  -8.802   1.734  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       3.946 -11.942   5.496  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.685  -9.856   2.205  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.685 -11.584   3.343  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.576  -9.871   0.691  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.614  -9.209  -0.081  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.617  -8.505   0.829  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.980  -7.353   0.591  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.330 -10.231  -0.963  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.506  -9.772  -2.400  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -2.496 -10.433  -3.323  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -1.185  -9.794  -3.248  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -0.934  -8.571  -3.705  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -1.903  -7.859  -4.265  1.00  0.00           N  
ATOM    802  NH2 ARG A  52       0.285  -8.058  -3.601  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.359 -10.804   0.490  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.139  -8.471  -0.711  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.758 -11.147  -0.968  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.305 -10.428  -0.546  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.502 -10.027  -2.730  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -3.372  -8.702  -2.444  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -2.395 -11.471  -3.043  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -2.859 -10.369  -4.338  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -0.455 -10.302  -2.838  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -2.823  -8.242  -4.345  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -1.713  -6.940  -4.607  1.00  0.00           H  
ATOM    814 HH21 ARG A  52       1.017  -8.592  -3.179  1.00  0.00           H  
ATOM    815 HH22 ARG A  52       0.471  -7.138  -3.944  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.057  -9.201   1.872  1.00  0.00           N  
ATOM    817  CA  MET A  53      -5.016  -8.635   2.813  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.434  -7.411   3.512  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.084  -6.369   3.603  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.427  -9.683   3.850  1.00  0.00           C  
ATOM    821  CG  MET A  53      -4.251 -10.351   4.540  1.00  0.00           C  
ATOM    822  SD  MET A  53      -4.521 -12.110   4.829  1.00  0.00           S  
ATOM    823  CE  MET A  53      -3.841 -12.808   3.326  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.732 -10.115   2.010  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.889  -8.332   2.252  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -6.036  -9.206   4.604  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.011 -10.447   3.360  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -3.373 -10.234   3.922  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -4.086  -9.866   5.492  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -2.854 -12.403   3.157  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -4.479 -12.559   2.492  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -3.778 -13.881   3.425  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.206  -7.540   4.004  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.536  -6.436   4.681  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.519  -5.198   3.793  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.716  -4.079   4.264  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.102  -6.830   5.053  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.104  -7.832   6.055  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.266  -5.671   5.562  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.733  -8.392   3.895  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.088  -6.213   5.581  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.611  -7.227   4.178  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.828  -7.675   6.665  1.00  0.00           H  
ATOM    844 HG21 THR A  54      -0.645  -5.347   6.520  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.316  -4.851   4.859  1.00  0.00           H  
ATOM    846 HG23 THR A  54       0.761  -5.989   5.671  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.279  -5.410   2.503  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.224  -4.312   1.550  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.570  -3.604   1.449  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.668  -2.406   1.718  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.786  -4.791   0.157  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.481  -5.582   0.257  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.619  -3.604  -0.778  1.00  0.00           C  
ATOM    854  CD1 ILE A  55      -0.381  -6.714  -0.742  1.00  0.00           C  
ATOM    855  H   ILE A  55      -2.124  -6.325   2.189  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.493  -3.608   1.904  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.560  -5.429  -0.241  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.351  -4.914   0.086  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.400  -6.006   1.247  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -2.521  -3.010  -0.772  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -1.426  -3.957  -1.777  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.788  -2.998  -0.442  1.00  0.00           H  
ATOM    863 HD11 ILE A  55       0.445  -6.530  -1.413  1.00  0.00           H  
ATOM    864 HD12 ILE A  55      -1.298  -6.776  -1.309  1.00  0.00           H  
ATOM    865 HD13 ILE A  55      -0.218  -7.644  -0.217  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.611  -4.347   1.086  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.950  -3.783   0.992  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.290  -3.012   2.270  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.789  -1.887   2.217  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.964  -4.907   0.741  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.383  -4.541   1.046  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -9.012  -3.367   0.754  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.344  -5.354   1.720  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.310  -3.406   1.201  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.537  -4.616   1.796  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.311  -6.640   2.263  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.686  -5.114   2.391  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.455  -7.139   2.858  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.630  -6.378   2.917  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.483  -5.301   0.897  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.966  -3.098   0.156  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.914  -5.197  -0.298  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.702  -5.756   1.355  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.544  -2.538   0.244  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.970  -2.688   1.108  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.409  -7.237   2.224  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.595  -4.536   2.443  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.450  -8.132   3.283  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.501  -6.807   3.390  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.992  -3.621   3.412  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.244  -2.992   4.703  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.563  -1.631   4.779  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.193  -0.626   5.109  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.745  -3.888   5.840  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -6.271  -5.312   5.771  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -7.178  -5.631   6.949  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -7.096  -7.036   7.338  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -7.675  -7.533   8.427  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -8.374  -6.741   9.230  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -7.555  -8.821   8.714  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.589  -4.512   3.384  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.308  -2.853   4.802  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.667  -3.923   5.809  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.055  -3.459   6.782  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.830  -5.437   4.855  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.434  -5.995   5.780  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -6.887  -5.017   7.788  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -8.197  -5.402   6.675  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -6.585  -7.639   6.760  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -8.465  -5.768   9.016  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -8.808  -7.117  10.048  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -7.029  -9.421   8.111  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -7.991  -9.194   9.534  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.274  -1.608   4.467  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.529  -0.365   4.484  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.153   0.678   3.583  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.248   1.851   3.949  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.832  -2.439   4.201  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.502   0.014   5.495  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.519  -0.555   4.153  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.592   0.246   2.407  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.238   1.140   1.457  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.518   1.709   2.055  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.897   2.846   1.774  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.549   0.398   0.157  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.890   0.982  -1.092  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.398   1.175  -0.869  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -5.141   0.084  -2.291  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.498  -0.703   2.181  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.558   1.953   1.250  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.223  -0.626   0.265  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.619   0.403   0.009  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -5.323   1.948  -1.302  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -3.128   0.801   0.106  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -3.156   2.225  -0.933  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.849   0.633  -1.626  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -6.132   0.268  -2.675  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -5.057  -0.950  -1.990  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -4.412   0.296  -3.059  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.178   0.909   2.885  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.401   1.342   3.546  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.088   2.398   4.597  1.00  0.00           C  
ATOM    943  O   GLN A  60      -8.925   3.244   4.913  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.108   0.149   4.193  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.673  -0.841   3.187  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.573  -1.876   3.830  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -11.740  -1.609   4.118  1.00  0.00           O  
ATOM    948  NE2 GLN A  60     -10.032  -3.067   4.063  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.817   0.017   3.079  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.049   1.774   2.798  1.00  0.00           H  
ATOM    951  HB2 GLN A  60      -8.404  -0.374   4.824  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.922   0.514   4.802  1.00  0.00           H  
ATOM    953  HG2 GLN A  60     -10.245  -0.298   2.449  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.853  -1.350   2.703  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.097  -3.208   3.809  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.592  -3.756   4.478  1.00  0.00           H  
ATOM    957  N   ASP A  61      -6.870   2.351   5.126  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.432   3.316   6.125  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.433   4.724   5.541  1.00  0.00           C  
ATOM    960  O   ASP A  61      -6.708   5.698   6.241  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.033   2.960   6.631  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -4.949   2.951   8.144  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -5.614   2.099   8.770  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -4.221   3.798   8.703  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.244   1.658   4.827  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.127   3.279   6.950  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -4.764   1.978   6.268  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.326   3.684   6.254  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.131   4.820   4.249  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.111   6.105   3.563  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.507   6.714   3.523  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.701   7.877   3.877  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.576   5.936   2.140  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.142   5.411   2.046  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.928   4.671   0.735  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.148   6.554   2.184  1.00  0.00           C  
ATOM    977  H   LEU A  62      -5.928   4.005   3.743  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.456   6.766   4.112  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.223   5.252   1.613  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.618   6.897   1.646  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -3.966   4.716   2.854  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -3.124   3.960   0.850  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.675   5.378  -0.042  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -4.834   4.148   0.464  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -3.596   7.352   2.757  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.881   6.919   1.204  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -2.262   6.201   2.691  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.479   5.915   3.096  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.861   6.367   3.019  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.409   6.668   4.409  1.00  0.00           C  
ATOM    991  O   LYS A  63     -10.818   7.793   4.696  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.728   5.306   2.335  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.657   5.870   1.271  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.393   7.105   1.770  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.948   8.356   1.029  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -11.650   9.478   1.961  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.261   4.997   2.832  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.883   7.272   2.431  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.082   4.579   1.868  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -11.330   4.811   3.083  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -11.075   6.137   0.403  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.383   5.117   1.003  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -13.453   6.966   1.617  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -12.192   7.232   2.823  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.059   8.126   0.461  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -12.735   8.660   0.354  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -11.624   9.131   2.941  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -12.383  10.211   1.884  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -10.728   9.900   1.730  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.405   5.658   5.274  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.890   5.818   6.639  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -10.017   6.798   7.417  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -10.461   7.397   8.397  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -10.919   4.465   7.354  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -11.609   3.369   6.557  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -12.919   2.929   7.182  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -13.983   3.054   6.574  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -12.848   2.411   8.402  1.00  0.00           N  
ATOM   1019  H   GLN A  64     -10.061   4.786   4.987  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.895   6.211   6.589  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64      -9.905   4.152   7.550  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -11.439   4.578   8.294  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -11.808   3.738   5.561  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -10.951   2.515   6.500  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -11.967   2.342   8.826  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -13.679   2.118   8.830  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -8.773   6.959   6.972  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -7.863   7.875   7.632  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -8.003   9.303   7.135  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -7.421  10.224   7.710  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -8.476   6.461   6.183  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -8.058   7.856   8.693  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -6.850   7.544   7.457  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -8.779   9.494   6.070  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -8.989  10.822   5.509  1.00  0.00           C  
ATOM   1036  C   HIS A  66     -10.320  11.399   5.978  1.00  0.00           C  
ATOM   1037  O   HIS A  66     -11.315  10.682   6.086  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -8.953  10.766   3.981  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -7.634  11.165   3.395  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -7.410  11.258   2.037  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -6.463  11.497   3.990  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -6.161  11.630   1.822  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -5.566  11.781   2.991  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -9.219   8.727   5.650  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -8.190  11.460   5.858  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -9.167   9.757   3.660  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -9.707  11.430   3.585  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -8.069  11.078   1.334  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -6.272  11.532   5.053  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -5.703  11.783   0.857  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66      -4.634  12.052   3.121  1.00  0.00           H  
ATOM   1052  N   ASP A  67     -10.332  12.698   6.263  1.00  0.00           N  
ATOM   1053  CA  ASP A  67     -11.545  13.365   6.734  1.00  0.00           C  
ATOM   1054  C   ASP A  67     -12.157  12.618   7.903  1.00  0.00           C  
ATOM   1055  O   ASP A  67     -12.919  11.672   7.705  1.00  0.00           O  
ATOM   1056  CB  ASP A  67     -12.606  13.475   5.644  1.00  0.00           C  
ATOM   1057  CG  ASP A  67     -12.186  12.899   4.301  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -11.062  13.203   3.850  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67     -12.983  12.146   3.702  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -9.507  13.217   6.164  1.00  0.00           H  
ATOM   1061  HA  ASP A  67     -11.278  14.355   7.057  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67     -13.477  12.943   5.987  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67     -12.857  14.515   5.506  1.00  0.00           H  
ATOM   1064  N   TYR A  68     -11.878  13.088   9.104  1.00  0.00           N  
ATOM   1065  CA  TYR A  68     -12.414  12.481  10.321  1.00  0.00           C  
ATOM   1066  C   TYR A  68     -11.707  13.028  11.556  1.00  0.00           C  
ATOM   1067  O   TYR A  68     -10.571  12.589  11.831  1.00  0.00           O  
ATOM   1068  CB  TYR A  68     -12.275  10.962  10.275  1.00  0.00           C  
ATOM   1069  CG  TYR A  68     -13.547  10.223  10.629  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68     -14.616  10.175   9.743  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68     -13.677   9.573  11.850  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68     -15.779   9.499  10.064  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68     -14.836   8.896  12.178  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68     -15.883   8.863  11.282  1.00  0.00           C  
ATOM   1075  OH  TYR A  68     -17.039   8.189  11.604  1.00  0.00           O  
ATOM   1076  OXT TYR A  68     -12.296  13.891  12.239  1.00  0.00           O  
ATOM   1077  H   TYR A  68     -11.292  13.864   9.174  1.00  0.00           H  
ATOM   1078  HA  TYR A  68     -13.455  12.725  10.384  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68     -11.979  10.660   9.280  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68     -11.520  10.667  10.979  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68     -14.531  10.675   8.789  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68     -12.856   9.601  12.549  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68     -16.599   9.474   9.361  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68     -14.918   8.397  13.132  1.00  0.00           H  
ATOM   1085  HH  TYR A  68     -17.606   8.758  12.130  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1       5.744  11.164  -9.628  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.211  12.526  -9.890  1.00  0.00           C  
ATOM      3  C   TYR A   1       6.020  13.587  -9.149  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.496  14.297  -8.291  1.00  0.00           O  
ATOM      5  CB  TYR A   1       3.745  12.569  -9.447  1.00  0.00           C  
ATOM      6  CG  TYR A   1       2.764  12.525 -10.597  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       2.785  11.483 -11.516  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       1.815  13.527 -10.764  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       1.890  11.441 -12.568  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.917  13.491 -11.813  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       0.959  12.447 -12.712  1.00  0.00           C  
ATOM     12  OH  TYR A   1       0.066  12.409 -13.758  1.00  0.00           O  
ATOM     13  H1  TYR A   1       5.505  10.913  -8.647  1.00  0.00           H  
ATOM     14  H2  TYR A   1       6.774  11.194  -9.768  1.00  0.00           H  
ATOM     15  H3  TYR A   1       5.293  10.513 -10.302  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.268  12.718 -10.951  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       3.545  11.721  -8.809  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       3.569  13.479  -8.895  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       3.517  10.697 -11.400  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       1.785  14.343 -10.058  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       1.924  10.622 -13.272  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       0.187  14.279 -11.925  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -0.831  12.420 -13.414  1.00  0.00           H  
ATOM     24  N   HIS A   2       7.300  13.689  -9.488  1.00  0.00           N  
ATOM     25  CA  HIS A   2       8.182  14.667  -8.860  1.00  0.00           C  
ATOM     26  C   HIS A   2       8.085  14.595  -7.340  1.00  0.00           C  
ATOM     27  O   HIS A   2       7.316  15.331  -6.722  1.00  0.00           O  
ATOM     28  CB  HIS A   2       7.831  16.078  -9.338  1.00  0.00           C  
ATOM     29  CG  HIS A   2       7.769  16.208 -10.827  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       8.886  16.395 -11.614  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       6.714  16.175 -11.676  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       8.521  16.472 -12.881  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       7.210  16.342 -12.945  1.00  0.00           N  
ATOM     34  H   HIS A   2       7.660  13.096 -10.181  1.00  0.00           H  
ATOM     35  HA  HIS A   2       9.194  14.437  -9.156  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       6.866  16.354  -8.939  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       8.577  16.768  -8.974  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       9.808  16.461 -11.291  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       5.676  16.042 -11.405  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       9.184  16.618 -13.722  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       6.678  16.361 -13.768  1.00  0.00           H  
ATOM     42  N   ALA A   3       8.874  13.709  -6.743  1.00  0.00           N  
ATOM     43  CA  ALA A   3       8.879  13.545  -5.294  1.00  0.00           C  
ATOM     44  C   ALA A   3       7.518  13.079  -4.790  1.00  0.00           C  
ATOM     45  O   ALA A   3       6.521  13.790  -4.919  1.00  0.00           O  
ATOM     46  CB  ALA A   3       9.280  14.847  -4.616  1.00  0.00           C  
ATOM     47  H   ALA A   3       9.467  13.152  -7.289  1.00  0.00           H  
ATOM     48  HA  ALA A   3       9.619  12.797  -5.046  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      10.321  15.053  -4.818  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       9.130  14.758  -3.551  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       8.673  15.653  -5.000  1.00  0.00           H  
ATOM     52  N   ASP A   4       7.486  11.882  -4.213  1.00  0.00           N  
ATOM     53  CA  ASP A   4       6.248  11.320  -3.687  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.535  10.346  -2.548  1.00  0.00           C  
ATOM     55  O   ASP A   4       6.227   9.158  -2.644  1.00  0.00           O  
ATOM     56  CB  ASP A   4       5.475  10.609  -4.799  1.00  0.00           C  
ATOM     57  CG  ASP A   4       6.369   9.734  -5.655  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       7.377   9.219  -5.128  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       6.061   9.565  -6.854  1.00  0.00           O  
ATOM     60  H   ASP A   4       8.315  11.366  -4.140  1.00  0.00           H  
ATOM     61  HA  ASP A   4       5.650  12.134  -3.306  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       4.711   9.987  -4.356  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       5.009  11.348  -5.434  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.135  10.838  -1.449  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.466  10.004  -0.288  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.227   9.410   0.372  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.266   8.300   0.903  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.169  10.975   0.669  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.733  12.331   0.233  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.536  12.241  -1.252  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.145   9.208  -0.556  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.861  10.769   1.684  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.239  10.858   0.583  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.804  12.594   0.720  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.498  13.056   0.467  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.755  12.915  -1.572  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.459  12.455  -1.770  1.00  0.00           H  
ATOM     78  N   SER A   6       5.128  10.156   0.335  1.00  0.00           N  
ATOM     79  CA  SER A   6       3.876   9.701   0.929  1.00  0.00           C  
ATOM     80  C   SER A   6       3.222   8.628   0.065  1.00  0.00           C  
ATOM     81  O   SER A   6       2.129   8.827  -0.466  1.00  0.00           O  
ATOM     82  CB  SER A   6       2.918  10.879   1.113  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.145  11.879   0.135  1.00  0.00           O  
ATOM     84  H   SER A   6       5.158  11.031  -0.104  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.104   9.277   1.896  1.00  0.00           H  
ATOM     86  HB2 SER A   6       1.900  10.531   1.024  1.00  0.00           H  
ATOM     87  HB3 SER A   6       3.067  11.312   2.092  1.00  0.00           H  
ATOM     88  HG  SER A   6       2.938  12.741   0.504  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.897   7.493  -0.072  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.381   6.390  -0.876  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.284   5.166  -0.767  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.871   4.122  -0.262  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.253   6.817  -2.340  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.939   5.688  -3.328  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.203   4.916  -3.674  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.878   4.757  -2.762  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.764   7.394   0.374  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.402   6.135  -0.497  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.467   7.555  -2.409  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.183   7.280  -2.640  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.553   6.118  -4.241  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.293   4.061  -3.020  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       5.063   5.557  -3.549  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.151   4.581  -4.699  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.565   4.061  -3.527  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.027   5.336  -2.434  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       2.287   4.210  -1.925  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.515   5.299  -1.247  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.473   4.201  -1.211  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.755   3.761   0.222  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.801   2.567   0.516  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.801   4.591  -1.887  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       8.762   3.412  -1.902  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       7.550   5.101  -3.298  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.784   6.156  -1.641  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.049   3.370  -1.756  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.253   5.389  -1.315  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       9.758   3.764  -2.121  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       8.453   2.706  -2.657  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       8.756   2.932  -0.934  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       7.043   6.054  -3.252  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       6.937   4.393  -3.834  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.493   5.220  -3.811  1.00  0.00           H  
ATOM    124  N   SER A   9       6.941   4.732   1.110  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.224   4.442   2.510  1.00  0.00           C  
ATOM    126  C   SER A   9       6.091   3.641   3.147  1.00  0.00           C  
ATOM    127  O   SER A   9       6.297   2.943   4.140  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.444   5.742   3.286  1.00  0.00           C  
ATOM    129  OG  SER A   9       7.811   6.799   2.416  1.00  0.00           O  
ATOM    130  H   SER A   9       6.894   5.664   0.814  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.129   3.853   2.549  1.00  0.00           H  
ATOM    132  HB2 SER A   9       6.532   6.012   3.797  1.00  0.00           H  
ATOM    133  HB3 SER A   9       8.233   5.597   4.008  1.00  0.00           H  
ATOM    134  HG  SER A   9       7.526   7.636   2.792  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.897   3.748   2.572  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.734   3.038   3.093  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.553   1.692   2.396  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.369   0.665   3.050  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.472   3.886   2.918  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.825   4.279   4.217  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.216   3.326   5.018  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.824   5.600   4.634  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.619   3.685   6.212  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       1.228   5.965   5.827  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.626   5.005   6.617  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.794   4.323   1.786  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.897   2.862   4.146  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.727   4.791   2.386  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.749   3.328   2.341  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.210   2.294   4.703  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       2.295   6.352   4.017  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.149   2.933   6.828  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       1.235   6.998   6.141  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.160   5.288   7.550  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.603   1.704   1.068  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.448   0.484   0.284  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.340  -0.626   0.821  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.880  -1.736   1.089  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.790   0.758  -1.180  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.386  -0.345  -2.157  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       4.343  -1.523  -2.055  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       1.956  -0.792  -1.896  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.753   2.553   0.602  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.419   0.171   0.356  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.297   1.672  -1.478  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.857   0.905  -1.255  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.437   0.040  -3.164  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       4.483  -1.960  -3.033  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       3.932  -2.264  -1.385  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       5.294  -1.182  -1.674  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.958  -1.624  -1.207  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.498  -1.096  -2.825  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.395   0.026  -1.469  1.00  0.00           H  
ATOM    174  N   THR A  12       5.620  -0.315   0.972  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.588  -1.277   1.480  1.00  0.00           C  
ATOM    176  C   THR A  12       6.402  -1.489   2.979  1.00  0.00           C  
ATOM    177  O   THR A  12       6.341  -2.624   3.453  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.011  -0.795   1.193  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.254  -0.758  -0.202  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.080  -1.661   1.823  1.00  0.00           C  
ATOM    181  H   THR A  12       5.919   0.588   0.741  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.422  -2.216   0.972  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.127   0.206   1.585  1.00  0.00           H  
ATOM    184  HG1 THR A  12       7.797  -0.008  -0.588  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.487  -1.158   2.688  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.867  -1.839   1.105  1.00  0.00           H  
ATOM    187 HG23 THR A  12       8.647  -2.604   2.125  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.310  -0.386   3.718  1.00  0.00           N  
ATOM    189  CA  GLY A  13       6.133  -0.467   5.156  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.976  -1.365   5.545  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.994  -1.991   6.604  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.358   0.491   3.280  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       7.039  -0.853   5.599  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.950   0.525   5.542  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.970  -1.427   4.681  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.804  -2.261   4.920  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.194  -3.731   5.049  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.419  -4.546   5.549  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.817  -2.088   3.768  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.360  -1.886   4.179  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.256  -0.838   5.276  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.474  -1.485   2.973  1.00  0.00           C  
ATOM    203  H   LEU A  14       4.019  -0.911   3.850  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.343  -1.938   5.841  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.123  -1.233   3.188  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       1.875  -2.963   3.141  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -0.032  -2.816   4.564  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       0.073  -1.325   6.222  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -0.557  -0.163   5.053  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       1.181  -0.283   5.329  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -0.045  -1.919   2.082  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -0.481  -0.410   2.882  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -1.485  -1.843   3.099  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.392  -4.069   4.579  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.853  -5.441   4.636  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.176  -6.004   3.264  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.362  -7.212   3.114  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.966  -3.381   4.184  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.740  -5.486   5.250  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.083  -6.049   5.090  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.251  -5.131   2.259  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.554  -5.560   0.899  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.857  -4.937   0.404  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.856  -4.136  -0.532  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.406  -5.185  -0.042  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.149  -6.470  -0.226  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.092  -4.178   2.434  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.664  -6.635   0.908  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       3.918  -4.299   0.337  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.809  -4.975  -1.023  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.633  -6.270  -1.011  1.00  0.00           H  
ATOM    232  N   PRO A  17       7.992  -5.302   1.024  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.306  -4.772   0.646  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.867  -5.415  -0.621  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.920  -5.008  -1.114  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.177  -5.125   1.850  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.566  -6.368   2.398  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.085  -6.250   2.152  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.277  -3.701   0.521  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.195  -5.292   1.527  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.148  -4.319   2.569  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       9.964  -7.230   1.882  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.766  -6.439   3.456  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       7.670  -7.210   1.883  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.591  -5.856   3.027  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.167  -6.418  -1.146  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.614  -7.104  -2.353  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.457  -7.344  -3.320  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.553  -8.181  -4.217  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.273  -8.436  -1.986  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.351  -8.277  -0.932  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      12.477  -7.878  -1.233  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      11.011  -8.585   0.314  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.337  -6.705  -0.715  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.345  -6.473  -2.838  1.00  0.00           H  
ATOM    256  HB2 ASN A  18       9.519  -9.110  -1.606  1.00  0.00           H  
ATOM    257  HB3 ASN A  18      10.721  -8.864  -2.871  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      10.097  -8.896   0.481  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      11.688  -8.492   1.016  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.369  -6.599  -3.142  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.202  -6.737  -4.006  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.935  -5.453  -4.786  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.287  -5.477  -5.833  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.970  -7.111  -3.180  1.00  0.00           C  
ATOM    265  SG  CYS A  19       5.044  -8.764  -2.452  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.346  -5.948  -2.410  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.406  -7.531  -4.709  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       4.857  -6.402  -2.374  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.095  -7.070  -3.813  1.00  0.00           H  
ATOM    270  HG  CYS A  19       5.880  -9.162  -2.705  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.437  -4.333  -4.275  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.248  -3.045  -4.927  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.651  -3.107  -6.395  1.00  0.00           C  
ATOM    274  O   ILE A  20       6.045  -2.453  -7.243  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.062  -1.940  -4.230  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.803  -0.588  -4.897  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.543  -2.279  -4.264  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.915   0.587  -3.950  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.944  -4.373  -3.439  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.202  -2.788  -4.862  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.752  -1.892  -3.197  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.521  -0.443  -5.691  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.806  -0.584  -5.312  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.665  -3.352  -4.308  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       9.021  -1.898  -3.373  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.994  -1.830  -5.137  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.407   1.441  -4.375  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       7.956   0.827  -3.797  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       6.460   0.332  -3.004  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.679  -3.894  -6.690  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.154  -4.045  -8.059  1.00  0.00           C  
ATOM    292  C   GLU A  21       7.018  -4.480  -8.976  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.840  -3.934 -10.064  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.286  -5.071  -8.118  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.463  -4.734  -7.216  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.789  -4.769  -7.950  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      11.791  -4.569  -9.183  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      12.827  -4.993  -7.291  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.121  -4.394  -5.973  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.526  -3.088  -8.392  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       8.898  -6.034  -7.822  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.647  -5.136  -9.134  1.00  0.00           H  
ATOM    303  HG2 GLU A  21      10.318  -3.744  -6.811  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.497  -5.451  -6.408  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.252  -5.468  -8.525  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.127  -5.976  -9.298  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.947  -5.015  -9.227  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.173  -4.894 -10.178  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.716  -7.356  -8.786  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.887  -8.213  -8.365  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.773  -8.723  -9.306  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       6.116  -8.498  -7.026  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.849  -9.501  -8.923  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       7.189  -9.275  -6.635  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       8.053  -9.774  -7.587  1.00  0.00           C  
ATOM    316  OH  TYR A  22       9.122 -10.549  -7.202  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.445  -5.860  -7.646  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.445  -6.062 -10.327  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.069  -7.235  -7.930  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       4.182  -7.879  -9.566  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.610  -8.507 -10.351  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.436  -8.106  -6.284  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.525  -9.892  -9.669  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       7.347  -9.486  -5.589  1.00  0.00           H  
ATOM    325  HH  TYR A  22       9.911 -10.260  -7.667  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.820  -4.325  -8.098  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.749  -3.355  -7.916  1.00  0.00           C  
ATOM    328  C   PHE A  23       2.989  -2.133  -8.796  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.073  -1.637  -9.452  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.654  -2.932  -6.449  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.767  -3.820  -5.624  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.395  -3.623  -5.602  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       2.305  -4.849  -4.869  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.424  -4.438  -4.842  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       1.492  -5.667  -4.107  1.00  0.00           C  
ATOM    336  CZ  PHE A  23       0.126  -5.461  -4.094  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.476  -4.456  -7.382  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.823  -3.822  -8.212  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.641  -2.950  -6.013  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.260  -1.927  -6.397  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.035  -2.824  -6.187  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       3.372  -5.011  -4.877  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.491  -4.275  -4.833  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       1.924  -6.465  -3.523  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.512  -6.099  -3.500  1.00  0.00           H  
ATOM    346  N   THR A  24       4.234  -1.665  -8.818  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.601  -0.512  -9.632  1.00  0.00           C  
ATOM    348  C   THR A  24       4.392  -0.807 -11.113  1.00  0.00           C  
ATOM    349  O   THR A  24       4.125   0.095 -11.905  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.059  -0.128  -9.379  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.912  -1.241  -9.578  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.303   0.396  -7.982  1.00  0.00           C  
ATOM    353  H   THR A  24       4.923  -2.109  -8.276  1.00  0.00           H  
ATOM    354  HA  THR A  24       3.964   0.311  -9.347  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.343   0.648 -10.076  1.00  0.00           H  
ATOM    356  HG1 THR A  24       7.162  -1.292 -10.504  1.00  0.00           H  
ATOM    357 HG21 THR A  24       6.033   1.440  -7.936  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.348   0.283  -7.733  1.00  0.00           H  
ATOM    359 HG23 THR A  24       5.703  -0.164  -7.280  1.00  0.00           H  
ATOM    360  N   SER A  25       4.515  -2.080 -11.479  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.339  -2.496 -12.865  1.00  0.00           C  
ATOM    362  C   SER A  25       3.028  -1.965 -13.433  1.00  0.00           C  
ATOM    363  O   SER A  25       2.887  -1.798 -14.644  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.371  -4.023 -12.967  1.00  0.00           C  
ATOM    365  OG  SER A  25       4.642  -4.440 -14.293  1.00  0.00           O  
ATOM    366  H   SER A  25       4.730  -2.753 -10.800  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.158  -2.088 -13.439  1.00  0.00           H  
ATOM    368  HB2 SER A  25       5.142  -4.408 -12.316  1.00  0.00           H  
ATOM    369  HB3 SER A  25       3.413  -4.421 -12.666  1.00  0.00           H  
ATOM    370  HG  SER A  25       5.558  -4.722 -14.359  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.069  -1.703 -12.550  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.767  -1.189 -12.964  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.688   0.318 -12.748  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.347   1.070 -13.660  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.361  -1.881 -12.190  1.00  0.00           C  
ATOM    376  CG  GLN A  26      -0.031  -3.298 -11.747  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.040  -4.273 -12.906  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.433  -3.985 -14.004  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.634  -5.436 -12.664  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.240  -1.856 -11.597  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.650  -1.396 -14.018  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.587  -1.297 -11.311  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.238  -1.921 -12.819  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       0.925  -3.290 -11.245  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.794  -3.634 -11.061  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.988  -5.598 -11.765  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.693  -6.086 -13.395  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.007   0.750 -11.534  1.00  0.00           N  
ATOM    389  CA  GLY A  27       0.965   2.164 -11.212  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.802   2.411  -9.726  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.017   3.265  -9.315  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.270   0.102 -10.847  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       1.882   2.625 -11.546  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.135   2.617 -11.735  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.552   1.667  -8.919  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.481   1.805  -7.470  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.628   2.659  -6.944  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.167   2.398  -5.868  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.502   0.428  -6.803  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.272   0.108  -5.953  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.269   0.947  -4.682  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -1.001   0.341  -6.750  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.154   0.999  -9.306  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.548   2.294  -7.233  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.585  -0.322  -7.576  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.376   0.369  -6.172  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.302  -0.933  -5.667  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -0.748   1.194  -4.416  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.828   1.855  -4.851  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.725   0.387  -3.880  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -0.764   0.869  -7.662  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.691   0.930  -6.163  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.455  -0.609  -6.991  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.986   3.688  -7.702  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.043   4.610  -7.294  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.427   5.874  -6.704  1.00  0.00           C  
ATOM    417  O   GLN A  29       4.010   6.515  -5.829  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.965   4.968  -8.471  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.413   4.607  -9.843  1.00  0.00           C  
ATOM    420  CD  GLN A  29       5.483   4.601 -10.919  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.890   3.544 -11.399  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       5.944   5.786 -11.301  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.504   3.855  -8.538  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.627   4.121  -6.529  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.149   6.033  -8.452  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.905   4.452  -8.340  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.972   3.623  -9.791  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.656   5.328 -10.113  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       5.573   6.587 -10.874  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       6.635   5.812 -11.995  1.00  0.00           H  
ATOM    431  N   SER A  30       2.229   6.205  -7.174  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.492   7.355  -6.669  1.00  0.00           C  
ATOM    433  C   SER A  30       0.291   6.885  -5.862  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.662   6.345  -6.417  1.00  0.00           O  
ATOM    435  CB  SER A  30       1.032   8.246  -7.825  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.634   7.850  -9.046  1.00  0.00           O  
ATOM    437  H   SER A  30       1.812   5.637  -7.855  1.00  0.00           H  
ATOM    438  HA  SER A  30       2.146   7.918  -6.025  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.040   8.173  -7.928  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.306   9.270  -7.619  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.294   8.392  -9.761  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.354   7.066  -4.544  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.719   6.618  -3.661  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.097   6.967  -4.229  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.079   6.266  -3.984  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.575   7.204  -2.238  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.425   6.399  -1.254  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -0.967   8.674  -2.208  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.617   5.738  -0.159  1.00  0.00           C  
ATOM    450  H   ILE A  31       1.150   7.486  -4.156  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.643   5.547  -3.579  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.463   7.132  -1.950  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.143   7.055  -0.787  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -1.948   5.622  -1.794  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.283   9.243  -2.820  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -0.929   9.037  -1.192  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -1.971   8.784  -2.593  1.00  0.00           H  
ATOM    458 HD11 ILE A  31       0.435   5.925  -0.325  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -0.798   4.674  -0.170  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.909   6.143   0.798  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.158   8.052  -4.991  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.407   8.475  -5.608  1.00  0.00           C  
ATOM    463  C   TYR A  32      -3.988   7.354  -6.466  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.191   7.321  -6.727  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.182   9.725  -6.460  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -3.200  11.011  -5.664  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -2.303  11.217  -4.624  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -4.113  12.017  -5.952  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -2.316  12.391  -3.893  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -4.132  13.193  -5.227  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -3.232  13.375  -4.198  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -3.248  14.544  -3.473  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.340   8.566  -5.160  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.105   8.707  -4.818  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.222   9.652  -6.950  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -3.958   9.787  -7.208  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -1.587  10.445  -4.387  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -4.818  11.873  -6.758  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -1.610  12.533  -3.087  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -4.850  13.964  -5.466  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -3.279  14.340  -2.535  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.128   6.431  -6.892  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.559   5.306  -7.713  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.100   4.168  -6.850  1.00  0.00           C  
ATOM    485  O   HIS A  33      -4.835   3.306  -7.335  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.396   4.799  -8.568  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.366   5.383  -9.947  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -1.950   4.674 -11.055  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.705   6.614 -10.396  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -2.033   5.445 -12.125  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -2.489   6.625 -11.752  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.177   6.509  -6.650  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.348   5.653  -8.362  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.465   5.049  -8.081  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.469   3.725  -8.663  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -1.639   3.744 -11.057  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -3.077   7.435  -9.799  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -1.773   5.157 -13.133  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -2.646   7.387 -12.349  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.727   4.161  -5.573  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.180   3.125  -4.652  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.138   3.687  -3.606  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.414   3.042  -2.595  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -2.984   2.478  -3.958  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -1.798   3.409  -3.700  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -0.939   2.874  -2.566  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -0.968   3.576  -4.964  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.143   4.873  -5.239  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.701   2.375  -5.229  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.315   2.079  -3.012  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.645   1.663  -4.574  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.167   4.382  -3.407  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.218   1.852  -2.352  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -1.087   3.480  -1.684  1.00  0.00           H  
ATOM    515 HD13 LEU A  34       0.102   2.909  -2.855  1.00  0.00           H  
ATOM    516 HD21 LEU A  34       0.076   3.648  -4.701  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.271   4.475  -5.479  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.119   2.724  -5.610  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.644   4.887  -3.854  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.573   5.528  -2.933  1.00  0.00           C  
ATOM    521  C   GLN A  35      -7.902   4.780  -2.880  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.664   4.919  -1.922  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -6.810   6.980  -3.348  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -7.557   7.793  -2.304  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.756   8.980  -1.806  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -6.626   9.990  -2.498  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.214   8.863  -0.600  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.392   5.352  -4.676  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.126   5.512  -1.949  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -5.855   7.453  -3.526  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.385   6.993  -4.262  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.476   8.153  -2.739  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -7.782   7.151  -1.465  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.360   8.030  -0.105  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -5.690   9.616  -0.252  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.179   3.988  -3.911  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.422   3.230  -3.979  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.161   1.782  -4.382  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.039   1.112  -4.927  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.381   3.880  -4.975  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.251   4.938  -4.332  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.215   4.627  -3.632  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -10.911   6.199  -4.565  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.538   3.920  -4.648  1.00  0.00           H  
ATOM    545  HA  ASN A  36      -9.870   3.241  -2.997  1.00  0.00           H  
ATOM    546  HB2 ASN A  36      -9.810   4.346  -5.763  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.020   3.120  -5.398  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.130   6.371  -5.132  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -11.455   6.906  -4.163  1.00  0.00           H  
ATOM    550  N   LEU A  37      -7.948   1.307  -4.121  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.578  -0.060  -4.453  1.00  0.00           C  
ATOM    552  C   LEU A  37      -7.989  -1.018  -3.341  1.00  0.00           C  
ATOM    553  O   LEU A  37      -7.552  -0.883  -2.200  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.072  -0.156  -4.699  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.670  -0.515  -6.128  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.314   0.086  -6.466  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.650  -2.024  -6.311  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.292   1.885  -3.685  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.101  -0.333  -5.358  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.627   0.797  -4.451  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.667  -0.904  -4.033  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.397  -0.105  -6.814  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -3.867   0.491  -5.570  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -4.441   0.875  -7.193  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -3.672  -0.680  -6.874  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -6.480  -2.461  -5.779  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.724  -2.421  -5.921  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -5.729  -2.261  -7.361  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.817  -1.991  -3.691  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.305  -2.979  -2.732  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.520  -4.274  -2.834  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.688  -4.446  -3.725  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.781  -3.285  -3.001  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.350  -2.302  -3.850  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.626  -3.360  -1.752  1.00  0.00           C  
ATOM    576  H   THR A  38      -9.128  -2.034  -4.617  1.00  0.00           H  
ATOM    577  HA  THR A  38      -9.191  -2.575  -1.729  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.851  -4.247  -3.499  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -11.729  -2.727  -4.624  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -12.647  -3.586  -2.021  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -11.592  -2.413  -1.238  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -11.245  -4.135  -1.106  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.834  -5.201  -1.940  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.217  -6.512  -1.952  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.609  -7.249  -3.223  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.831  -8.020  -3.783  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.633  -7.334  -0.718  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.763  -8.583  -0.595  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.107  -7.703  -0.780  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.417  -8.309   0.034  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.532  -5.012  -1.283  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.149  -6.383  -1.933  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.487  -6.717   0.153  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.273  -9.314   0.016  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -7.593  -8.995  -1.579  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.498  -7.790   0.223  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.221  -8.646  -1.294  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.648  -6.934  -1.311  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -5.654  -8.321  -0.730  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.202  -9.068   0.770  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.435  -7.338   0.510  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.818  -6.962  -3.689  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.325  -7.549  -4.919  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.386  -7.238  -6.078  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.049  -8.115  -6.874  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.726  -7.017  -5.225  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.733  -7.280  -4.117  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.334  -8.670  -4.191  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -14.348  -8.841  -4.899  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -12.791  -9.587  -3.539  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.378  -6.325  -3.197  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.374  -8.616  -4.782  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.667  -5.950  -5.381  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.087  -7.485  -6.128  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.236  -7.169  -3.163  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.530  -6.555  -4.192  1.00  0.00           H  
ATOM    617  N   ASP A  41      -8.955  -5.982  -6.154  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.040  -5.545  -7.200  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.596  -5.865  -6.825  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.765  -6.138  -7.691  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.193  -4.042  -7.443  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -8.939  -3.735  -8.727  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -9.687  -4.614  -9.204  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -8.774  -2.616  -9.257  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.258  -5.335  -5.483  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.291  -6.077  -8.106  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.737  -3.604  -6.620  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.214  -3.592  -7.502  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.303  -5.826  -5.528  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -4.963  -6.122  -5.038  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.488  -7.468  -5.573  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.528  -7.540  -6.339  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.939  -6.138  -3.501  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -5.144  -4.787  -2.779  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -4.084  -4.605  -1.709  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -5.132  -3.601  -3.740  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.008  -5.606  -4.885  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.298  -5.349  -5.395  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.711  -6.814  -3.165  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -3.985  -6.537  -3.189  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -6.103  -4.799  -2.285  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -3.104  -4.696  -2.153  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -4.208  -5.362  -0.948  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -4.190  -3.627  -1.264  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.504  -2.724  -3.232  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.760  -3.819  -4.588  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -4.121  -3.421  -4.076  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.176  -8.530  -5.170  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -4.825  -9.858  -5.634  1.00  0.00           C  
ATOM    650  C   GLY A  43      -4.879  -9.964  -7.145  1.00  0.00           C  
ATOM    651  O   GLY A  43      -4.228 -10.825  -7.737  1.00  0.00           O  
ATOM    652  H   GLY A  43      -5.939  -8.410  -4.566  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -3.825 -10.093  -5.301  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -5.514 -10.571  -5.208  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.654  -9.082  -7.769  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -5.781  -9.067  -9.222  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.409  -8.968  -9.877  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.149  -9.598 -10.901  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.669  -7.914  -9.668  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.141  -8.416  -7.239  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.251  -9.991  -9.527  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -7.306  -8.242 -10.476  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -6.051  -7.095 -10.005  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.279  -7.589  -8.838  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.526  -8.194  -9.255  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.171  -8.011  -9.753  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.414  -9.336  -9.837  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.386  -9.427 -10.506  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.430  -7.046  -8.833  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.792  -5.578  -9.026  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.291  -5.374  -8.877  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.035  -4.715  -8.032  1.00  0.00           C  
ATOM    673  H   LEU A  45      -3.796  -7.715  -8.443  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.235  -7.581 -10.741  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.658  -7.315  -7.813  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.369  -7.165  -8.993  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.512  -5.275 -10.020  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.806  -5.890  -9.675  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.518  -4.319  -8.926  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.615  -5.768  -7.925  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -1.142  -3.675  -8.302  1.00  0.00           H  
ATOM    682 HD22 LEU A  45       0.011  -4.985  -8.046  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.436  -4.875  -7.042  1.00  0.00           H  
ATOM    684  N   LYS A  46      -1.937 -10.366  -9.172  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.300 -11.686  -9.158  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.132 -11.718  -8.182  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.722 -12.603  -8.243  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -0.823 -12.079 -10.557  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -1.732 -11.580 -11.663  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -2.218 -12.719 -12.546  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -1.059 -13.547 -13.077  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -1.476 -14.429 -14.202  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.749 -10.228  -8.644  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.039 -12.399  -8.827  1.00  0.00           H  
ATOM    695  HB2 LYS A  46       0.164 -11.668 -10.717  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.770 -13.155 -10.619  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -2.585 -11.094 -11.214  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.189 -10.871 -12.269  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -2.868 -13.358 -11.966  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -2.766 -12.306 -13.381  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -0.286 -12.878 -13.424  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -0.673 -14.158 -12.276  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -1.104 -14.063 -15.101  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -2.514 -14.469 -14.260  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -1.110 -15.392 -14.055  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.108 -10.751  -7.275  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.935 -10.673  -6.260  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.630 -11.631  -5.115  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.523 -11.762  -4.703  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.069  -9.240  -5.699  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.878  -8.209  -6.811  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.421  -9.049  -5.032  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.824  -8.395  -7.977  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.826 -10.087  -7.274  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.874 -10.952  -6.717  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.305  -9.099  -4.950  1.00  0.00           H  
ATOM    717 HG12 ILE A  47      -0.128  -8.281  -7.188  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       1.038  -7.220  -6.409  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.494  -9.700  -4.173  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.523  -8.022  -4.716  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       3.205  -9.289  -5.734  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       2.018  -7.438  -8.439  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       1.375  -9.059  -8.701  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       2.751  -8.820  -7.623  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.654 -12.333  -4.595  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.497 -13.283  -3.496  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.463 -12.826  -2.472  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.375 -11.640  -2.150  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.899 -13.342  -2.864  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.787 -12.487  -3.723  1.00  0.00           C  
ATOM    731  CD  PRO A  48       3.052 -12.250  -5.014  1.00  0.00           C  
ATOM    732  HA  PRO A  48       1.226 -14.263  -3.860  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       2.853 -12.964  -1.854  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.241 -14.366  -2.850  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       3.977 -11.547  -3.226  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       4.716 -13.002  -3.914  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.284 -11.275  -5.411  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       3.288 -13.021  -5.732  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.330 -13.770  -1.975  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.380 -13.460  -1.013  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.878 -13.575   0.422  1.00  0.00           C  
ATOM    742  O   GLU A  49      -1.664 -13.774   1.348  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.574 -14.392  -1.221  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -2.279 -15.841  -0.873  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -1.878 -16.661  -2.083  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -2.764 -16.979  -2.905  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -0.678 -16.987  -2.209  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.221 -14.694  -2.282  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.695 -12.441  -1.190  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -3.392 -14.055  -0.601  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -2.877 -14.347  -2.257  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -1.472 -15.866  -0.156  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.163 -16.281  -0.436  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.432 -13.446   0.605  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.025 -13.521   1.932  1.00  0.00           C  
ATOM    756  C   GLN A  50       0.611 -12.321   2.774  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.479 -12.421   3.994  1.00  0.00           O  
ATOM    758  CB  GLN A  50       2.551 -13.583   1.829  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.058 -14.738   0.982  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.462 -14.511   0.469  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       4.835 -13.393   0.111  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.252 -15.575   0.433  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.011 -13.283  -0.167  1.00  0.00           H  
ATOM    764  HA  GLN A  50       0.666 -14.423   2.406  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       2.907 -12.662   1.393  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       2.963 -13.685   2.822  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       3.055 -15.636   1.580  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       2.398 -14.866   0.137  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       4.887 -16.433   0.734  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.166 -15.460   0.108  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.407 -11.185   2.114  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.011  -9.961   2.804  1.00  0.00           C  
ATOM    773  C   TYR A  51      -1.027  -9.191   1.994  1.00  0.00           C  
ATOM    774  O   TYR A  51      -1.171  -7.978   2.149  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.228  -9.058   3.071  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.568  -9.760   2.974  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       3.121 -10.399   4.076  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.276  -9.782   1.779  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.343 -11.040   3.990  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.498 -10.419   1.684  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.027 -11.047   2.793  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.245 -11.683   2.704  1.00  0.00           O  
ATOM    783  H   TYR A  51       0.530 -11.168   1.142  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.427 -10.244   3.749  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.228  -8.251   2.353  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.145  -8.646   4.066  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.584 -10.391   5.013  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       2.859  -9.289   0.913  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.758 -11.530   4.858  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.033 -10.425   0.747  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.889 -11.219   3.243  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.748  -9.898   1.128  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.772  -9.269   0.300  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.717  -8.429   1.153  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.855  -7.221   0.946  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.560 -10.335  -0.463  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.784  -9.997  -1.929  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -3.946 -11.252  -2.771  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -5.342 -11.504  -3.115  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -5.774 -12.636  -3.660  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -4.922 -13.618  -3.922  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -7.060 -12.789  -3.944  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.594 -10.863   1.047  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.275  -8.623  -0.409  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -3.023 -11.269  -0.410  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.524 -10.458   0.008  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.679  -9.398  -2.021  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.936  -9.437  -2.295  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -3.376 -11.134  -3.681  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -3.564 -12.095  -2.215  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -5.990 -10.792  -2.930  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -3.952 -13.507  -3.710  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -5.250 -14.468  -4.332  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -7.707 -12.052  -3.748  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -7.385 -13.642  -4.354  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.359  -9.074   2.123  1.00  0.00           N  
ATOM    817  CA  MET A  53      -5.278  -8.383   3.017  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.595  -7.186   3.667  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.098  -6.064   3.609  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.793  -9.341   4.093  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.335 -10.647   3.534  1.00  0.00           C  
ATOM    822  SD  MET A  53      -7.886 -11.142   4.309  1.00  0.00           S  
ATOM    823  CE  MET A  53      -7.501 -12.826   4.786  1.00  0.00           C  
ATOM    824  H   MET A  53      -4.204 -10.033   2.243  1.00  0.00           H  
ATOM    825  HA  MET A  53      -6.113  -8.032   2.429  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.983  -9.573   4.769  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.583  -8.854   4.646  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -6.502 -10.527   2.474  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -5.604 -11.424   3.697  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -7.028 -12.825   5.757  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -6.832 -13.261   4.059  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -8.412 -13.405   4.828  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.431  -7.430   4.266  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.667  -6.372   4.920  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.541  -5.151   4.015  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.712  -4.014   4.461  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.275  -6.886   5.300  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.369  -7.887   6.298  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.350  -5.804   5.818  1.00  0.00           C  
ATOM    840  H   THR A  54      -3.080  -8.345   4.270  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.195  -6.088   5.817  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.812  -7.320   4.427  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.878  -8.627   5.962  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.658  -6.188   5.873  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.672  -5.496   6.801  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.375  -4.956   5.148  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.247  -5.390   2.743  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.099  -4.306   1.782  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.379  -3.479   1.693  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.368  -2.277   1.961  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.729  -4.828   0.383  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.451  -5.665   0.450  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.553  -3.667  -0.583  1.00  0.00           C  
ATOM    854  CD1 ILE A  55      -0.429  -6.814  -0.535  1.00  0.00           C  
ATOM    855  H   ILE A  55      -2.122  -6.316   2.444  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.297  -3.671   2.124  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.540  -5.445   0.026  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.398  -5.032   0.237  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.349  -6.078   1.442  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -0.730  -3.049  -0.255  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -2.457  -3.077  -0.605  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -1.347  -4.048  -1.572  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -1.304  -6.763  -1.167  1.00  0.00           H  
ATOM    864 HD12 ILE A  55      -0.428  -7.750   0.004  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.460  -6.749  -1.145  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.485  -4.128   1.334  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.763  -3.434   1.233  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.066  -2.685   2.529  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.267  -1.477   2.524  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.894  -4.414   0.917  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.256  -3.781   0.884  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -9.448  -4.423   1.055  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -8.584  -2.393   0.661  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.485  -3.532   0.954  1.00  0.00           N  
ATOM    875  CE2 TRP A  56      -9.985  -2.289   0.714  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -7.841  -1.232   0.422  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -10.655  -1.083   0.548  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56      -8.510  -0.032   0.257  1.00  0.00           C  
ATOM    879  CH2 TRP A  56      -9.905   0.033   0.316  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.440  -5.086   1.135  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.686  -2.727   0.424  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.714  -4.861  -0.050  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.908  -5.191   1.668  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -9.545  -5.484   1.235  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -11.431  -3.751   1.027  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -6.766  -1.256   0.378  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -11.732  -1.023   0.589  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56      -7.952   0.875   0.075  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -10.385   0.991   0.179  1.00  0.00           H  
ATOM    890  N   ARG A  57      -6.058  -3.404   3.649  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.342  -2.800   4.952  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.605  -1.474   5.129  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.151  -0.517   5.678  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.957  -3.758   6.081  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -6.403  -5.191   5.846  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -7.234  -5.714   7.006  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -7.133  -7.164   7.140  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -7.466  -7.827   8.243  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -7.921  -7.171   9.302  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -7.345  -9.146   8.288  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.888  -4.368   3.596  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.403  -2.609   4.998  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.883  -3.752   6.192  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.407  -3.411   7.000  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.995  -5.230   4.943  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.529  -5.815   5.733  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -6.885  -5.253   7.918  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -8.268  -5.448   6.841  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -6.799  -7.670   6.370  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -8.013  -6.175   9.270  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -8.171  -7.670  10.130  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -7.003  -9.645   7.492  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -7.597  -9.643   9.119  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.361  -1.428   4.670  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.578  -0.212   4.780  1.00  0.00           C  
ATOM    916  C   GLY A  58      -3.992   0.828   3.760  1.00  0.00           C  
ATOM    917  O   GLY A  58      -3.811   2.028   3.971  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.981  -2.218   4.238  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.703   0.198   5.771  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.535  -0.453   4.630  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.563   0.362   2.656  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.019   1.243   1.590  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.396   1.820   1.906  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.697   2.960   1.553  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.066   0.479   0.266  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.046   0.924  -0.779  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -2.644   0.929  -0.193  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.116   0.017  -1.997  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.678  -0.607   2.553  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.312   2.057   1.506  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -4.901  -0.567   0.475  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.053   0.591  -0.157  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.280   1.932  -1.096  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.341   1.944   0.010  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -1.958   0.482  -0.897  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.637   0.360   0.726  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -5.007   0.244  -2.562  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -4.147  -1.014  -1.676  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -3.246   0.176  -2.617  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.237   1.019   2.556  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.576   1.463   2.922  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.503   2.487   4.047  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.366   3.357   4.170  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.442   0.271   3.345  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.092  -0.289   4.713  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.026  -1.403   5.142  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -10.620  -1.351   6.219  1.00  0.00           O  
ATOM    948  NE2 GLN A  60     -10.161  -2.420   4.298  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.941   0.125   2.822  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.018   1.929   2.055  1.00  0.00           H  
ATOM    951  HB2 GLN A  60     -10.476   0.580   3.360  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.324  -0.518   2.617  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -8.085  -0.676   4.682  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -9.149   0.508   5.440  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.656  -2.394   3.458  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.759  -3.155   4.550  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.452   2.387   4.854  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -7.240   3.319   5.952  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.997   4.724   5.413  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.304   5.716   6.075  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -6.054   2.867   6.805  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -6.429   2.673   8.260  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -7.343   1.867   8.535  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -5.812   3.328   9.126  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.793   1.680   4.696  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -8.132   3.326   6.560  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.679   1.928   6.420  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -5.273   3.611   6.749  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.455   4.800   4.201  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.190   6.080   3.558  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.497   6.790   3.226  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.680   7.965   3.547  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.373   5.876   2.281  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -3.918   5.455   2.498  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.440   4.586   1.345  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.028   6.678   2.653  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.243   3.971   3.720  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.625   6.690   4.249  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -5.858   5.117   1.685  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.377   6.801   1.724  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -3.849   4.874   3.405  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -4.263   3.989   0.978  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -2.649   3.935   1.688  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -3.068   5.215   0.549  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -2.714   7.020   1.678  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.161   6.420   3.242  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.579   7.463   3.150  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.404   6.063   2.582  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.701   6.611   2.207  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.667   6.574   3.387  1.00  0.00           C  
ATOM    991  O   LYS A  63     -11.203   7.604   3.796  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.284   5.827   1.029  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -10.995   6.701   0.009  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.191   7.412   0.621  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -12.033   8.921   0.558  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -13.331   9.623   0.756  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.196   5.133   2.357  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.554   7.639   1.910  1.00  0.00           H  
ATOM    999  HB2 LYS A  63      -9.483   5.306   0.527  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -10.992   5.105   1.407  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -10.301   7.441  -0.363  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -11.337   6.082  -0.807  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -13.081   7.129   0.078  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -12.286   7.113   1.654  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.345   9.231   1.330  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -11.632   9.189  -0.409  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -13.326  10.135   1.660  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -14.111   8.935   0.763  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -13.490  10.304  -0.015  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.878   5.379   3.934  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -11.770   5.197   5.062  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -13.196   5.556   4.694  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -13.501   6.687   4.319  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -11.318   6.032   6.245  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -10.137   5.438   6.992  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -10.560   4.417   8.031  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -11.274   3.463   7.725  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -10.118   4.613   9.267  1.00  0.00           N  
ATOM   1019  H   GLN A  64     -10.429   4.600   3.563  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.738   4.153   5.338  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64     -11.040   6.999   5.881  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -12.142   6.138   6.935  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64      -9.485   4.955   6.281  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64      -9.603   6.235   7.488  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64      -9.552   5.395   9.438  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -10.376   3.968   9.959  1.00  0.00           H  
ATOM   1027  N   GLY A  65     -14.054   4.570   4.819  1.00  0.00           N  
ATOM   1028  CA  GLY A  65     -15.461   4.751   4.509  1.00  0.00           C  
ATOM   1029  C   GLY A  65     -16.331   4.777   5.752  1.00  0.00           C  
ATOM   1030  O   GLY A  65     -15.978   5.402   6.751  1.00  0.00           O  
ATOM   1031  H   GLY A  65     -13.721   3.706   5.124  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65     -15.585   5.682   3.978  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65     -15.785   3.941   3.873  1.00  0.00           H  
ATOM   1034  N   HIS A  66     -17.471   4.095   5.688  1.00  0.00           N  
ATOM   1035  CA  HIS A  66     -18.396   4.042   6.816  1.00  0.00           C  
ATOM   1036  C   HIS A  66     -18.843   2.609   7.088  1.00  0.00           C  
ATOM   1037  O   HIS A  66     -19.287   1.905   6.181  1.00  0.00           O  
ATOM   1038  CB  HIS A  66     -19.616   4.925   6.540  1.00  0.00           C  
ATOM   1039  CG  HIS A  66     -20.490   5.128   7.738  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66     -21.868   5.172   7.665  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66     -20.179   5.299   9.044  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66     -22.364   5.362   8.874  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66     -21.361   5.443   9.727  1.00  0.00           N  
ATOM   1044  H   HIS A  66     -17.696   3.617   4.862  1.00  0.00           H  
ATOM   1045  HA  HIS A  66     -17.878   4.417   7.686  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66     -19.280   5.895   6.206  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66     -20.213   4.468   5.765  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66     -22.400   5.079   6.848  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66     -19.185   5.319   9.469  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66     -23.412   5.439   9.123  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66     -21.448   5.582  10.694  1.00  0.00           H  
ATOM   1052  N   ASP A  67     -18.710   2.178   8.341  1.00  0.00           N  
ATOM   1053  CA  ASP A  67     -19.100   0.833   8.741  1.00  0.00           C  
ATOM   1054  C   ASP A  67     -18.576   0.513  10.132  1.00  0.00           C  
ATOM   1055  O   ASP A  67     -17.485   0.937  10.514  1.00  0.00           O  
ATOM   1056  CB  ASP A  67     -18.580  -0.209   7.748  1.00  0.00           C  
ATOM   1057  CG  ASP A  67     -17.154   0.068   7.312  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -16.505   0.940   7.927  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67     -16.687  -0.587   6.357  1.00  0.00           O  
ATOM   1060  H   ASP A  67     -18.355   2.786   9.020  1.00  0.00           H  
ATOM   1061  HA  ASP A  67     -20.179   0.791   8.761  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67     -18.613  -1.185   8.212  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67     -19.211  -0.210   6.872  1.00  0.00           H  
ATOM   1064  N   TYR A  68     -19.355  -0.263  10.871  1.00  0.00           N  
ATOM   1065  CA  TYR A  68     -18.994  -0.681  12.223  1.00  0.00           C  
ATOM   1066  C   TYR A  68     -17.506  -1.035  12.323  1.00  0.00           C  
ATOM   1067  O   TYR A  68     -16.949  -1.531  11.321  1.00  0.00           O  
ATOM   1068  CB  TYR A  68     -19.857  -1.884  12.624  1.00  0.00           C  
ATOM   1069  CG  TYR A  68     -19.357  -2.642  13.837  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68     -18.324  -3.564  13.727  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68     -19.919  -2.433  15.090  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68     -17.865  -4.257  14.830  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68     -19.466  -3.122  16.199  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68     -18.439  -4.032  16.063  1.00  0.00           C  
ATOM   1075  OH  TYR A  68     -17.985  -4.720  17.165  1.00  0.00           O  
ATOM   1076  OXT TYR A  68     -16.917  -0.814  13.402  1.00  0.00           O  
ATOM   1077  H   TYR A  68     -20.206  -0.564  10.494  1.00  0.00           H  
ATOM   1078  HA  TYR A  68     -19.203   0.141  12.892  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68     -20.857  -1.539  12.840  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68     -19.894  -2.574  11.792  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68     -17.877  -3.738  12.759  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68     -20.723  -1.719  15.193  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68     -17.061  -4.970  14.724  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68     -19.915  -2.946  17.165  1.00  0.00           H  
ATOM   1085  HH  TYR A  68     -17.531  -4.114  17.757  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1      14.315  21.714  -0.132  1.00  0.00           N  
ATOM      2  CA  TYR A   1      15.355  20.658  -0.012  1.00  0.00           C  
ATOM      3  C   TYR A   1      14.861  19.492   0.837  1.00  0.00           C  
ATOM      4  O   TYR A   1      15.557  19.033   1.743  1.00  0.00           O  
ATOM      5  CB  TYR A   1      16.607  21.274   0.615  1.00  0.00           C  
ATOM      6  CG  TYR A   1      16.321  22.138   1.823  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      15.845  23.435   1.676  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      16.530  21.657   3.109  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      15.584  24.228   2.777  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      16.271  22.444   4.216  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      15.798  23.728   4.044  1.00  0.00           C  
ATOM     12  OH  TYR A   1      15.539  24.515   5.143  1.00  0.00           O  
ATOM     13  H1  TYR A   1      13.523  21.318  -0.678  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.742  22.525  -0.623  1.00  0.00           H  
ATOM     15  H3  TYR A   1      14.014  21.972   0.830  1.00  0.00           H  
ATOM     16  HA  TYR A   1      15.593  20.298  -1.002  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      17.272  20.482   0.924  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      17.104  21.889  -0.121  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      15.678  23.823   0.682  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      16.900  20.651   3.240  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      15.213  25.234   2.643  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      16.439  22.053   5.208  1.00  0.00           H  
ATOM     23  HH  TYR A   1      15.362  23.956   5.903  1.00  0.00           H  
ATOM     24  N   HIS A   2      13.657  19.016   0.537  1.00  0.00           N  
ATOM     25  CA  HIS A   2      13.070  17.902   1.272  1.00  0.00           C  
ATOM     26  C   HIS A   2      12.230  17.025   0.350  1.00  0.00           C  
ATOM     27  O   HIS A   2      11.831  17.451  -0.734  1.00  0.00           O  
ATOM     28  CB  HIS A   2      12.206  18.423   2.423  1.00  0.00           C  
ATOM     29  CG  HIS A   2      12.904  18.419   3.747  1.00  0.00           C  
ATOM     30  ND1 HIS A   2      12.763  19.430   4.676  1.00  0.00           N  
ATOM     31  CD2 HIS A   2      13.748  17.517   4.302  1.00  0.00           C  
ATOM     32  CE1 HIS A   2      13.492  19.151   5.741  1.00  0.00           C  
ATOM     33  NE2 HIS A   2      14.098  17.996   5.540  1.00  0.00           N  
ATOM     34  H   HIS A   2      13.151  19.424  -0.196  1.00  0.00           H  
ATOM     35  HA  HIS A   2      13.878  17.311   1.676  1.00  0.00           H  
ATOM     36  HB2 HIS A   2      11.908  19.439   2.208  1.00  0.00           H  
ATOM     37  HB3 HIS A   2      11.325  17.805   2.510  1.00  0.00           H  
ATOM     38  HD1 HIS A   2      12.212  20.233   4.569  1.00  0.00           H  
ATOM     39  HD2 HIS A   2      14.085  16.592   3.853  1.00  0.00           H  
ATOM     40  HE1 HIS A   2      13.577  19.763   6.627  1.00  0.00           H  
ATOM     41  HE2 HIS A   2      14.701  17.554   6.174  1.00  0.00           H  
ATOM     42  N   ALA A   3      11.966  15.799   0.788  1.00  0.00           N  
ATOM     43  CA  ALA A   3      11.167  14.863   0.004  1.00  0.00           C  
ATOM     44  C   ALA A   3       9.834  14.580   0.688  1.00  0.00           C  
ATOM     45  O   ALA A   3       9.660  14.871   1.871  1.00  0.00           O  
ATOM     46  CB  ALA A   3      11.938  13.571  -0.219  1.00  0.00           C  
ATOM     47  H   ALA A   3      12.310  15.518   1.661  1.00  0.00           H  
ATOM     48  HA  ALA A   3      10.979  15.311  -0.960  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      11.665  13.149  -1.175  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      11.696  12.867   0.565  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      12.997  13.776  -0.204  1.00  0.00           H  
ATOM     52  N   ASP A   4       8.895  14.013  -0.063  1.00  0.00           N  
ATOM     53  CA  ASP A   4       7.578  13.696   0.475  1.00  0.00           C  
ATOM     54  C   ASP A   4       7.102  12.327  -0.005  1.00  0.00           C  
ATOM     55  O   ASP A   4       5.986  12.191  -0.506  1.00  0.00           O  
ATOM     56  CB  ASP A   4       6.567  14.770   0.068  1.00  0.00           C  
ATOM     57  CG  ASP A   4       5.587  15.094   1.179  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       6.019  15.178   2.347  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       4.385  15.263   0.880  1.00  0.00           O  
ATOM     60  H   ASP A   4       9.092  13.806  -1.001  1.00  0.00           H  
ATOM     61  HA  ASP A   4       7.656  13.679   1.553  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       7.097  15.674  -0.194  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       6.009  14.424  -0.790  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.943  11.291   0.149  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.596   9.926  -0.264  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.528   9.307   0.631  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.800   8.374   1.386  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.917   9.167  -0.126  1.00  0.00           C  
ATOM     69  CG  PRO A   5       9.678   9.920   0.911  1.00  0.00           C  
ATOM     70  CD  PRO A   5       9.292  11.364   0.742  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.267   9.896  -1.292  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.722   8.152   0.188  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.435   9.164  -1.073  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       9.401   9.571   1.895  1.00  0.00           H  
ATOM     75  HG3 PRO A   5      10.739   9.794   0.752  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       9.266  11.863   1.698  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.979  11.862   0.073  1.00  0.00           H  
ATOM     78  N   SER A   6       5.312   9.836   0.541  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.202   9.346   1.350  1.00  0.00           C  
ATOM     80  C   SER A   6       3.600   8.068   0.765  1.00  0.00           C  
ATOM     81  O   SER A   6       2.846   7.367   1.440  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.121  10.423   1.465  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.685  11.679   1.802  1.00  0.00           O  
ATOM     84  H   SER A   6       5.160  10.583  -0.076  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.585   9.128   2.336  1.00  0.00           H  
ATOM     86  HB2 SER A   6       2.605  10.515   0.521  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.416  10.141   2.234  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.807  12.198   1.004  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.930   7.769  -0.489  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.407   6.577  -1.150  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.339   5.387  -0.955  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.914   4.322  -0.508  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.209   6.845  -2.645  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.860   5.615  -3.491  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.113   4.813  -3.808  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.832   4.746  -2.780  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.530   8.363  -0.985  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.451   6.346  -0.705  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.415   7.568  -2.756  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.120   7.275  -3.034  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.430   5.942  -4.425  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.288   4.092  -3.024  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.960   5.480  -3.880  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       3.981   4.297  -4.748  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.379   5.308  -1.978  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       2.319   3.871  -2.376  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.071   4.442  -3.483  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.608   5.567  -1.303  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.596   4.501  -1.174  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.675   3.989   0.260  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.491   2.799   0.517  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.994   4.973  -1.614  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       8.981   3.816  -1.584  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       7.938   5.600  -2.998  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.887   6.437  -1.659  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.296   3.689  -1.820  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.334   5.725  -0.916  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       8.983   3.321  -2.543  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       8.690   3.114  -0.816  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       9.971   4.193  -1.371  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       7.725   6.656  -2.908  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       7.160   5.125  -3.578  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.889   5.466  -3.492  1.00  0.00           H  
ATOM    124  N   SER A   9       6.954   4.895   1.192  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.074   4.535   2.600  1.00  0.00           C  
ATOM    126  C   SER A   9       5.816   3.835   3.109  1.00  0.00           C  
ATOM    127  O   SER A   9       5.857   3.123   4.112  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.350   5.783   3.442  1.00  0.00           C  
ATOM    129  OG  SER A   9       6.149   6.477   3.732  1.00  0.00           O  
ATOM    130  H   SER A   9       7.097   5.826   0.923  1.00  0.00           H  
ATOM    131  HA  SER A   9       7.909   3.857   2.696  1.00  0.00           H  
ATOM    132  HB2 SER A   9       7.815   5.491   4.372  1.00  0.00           H  
ATOM    133  HB3 SER A   9       8.009   6.442   2.900  1.00  0.00           H  
ATOM    134  HG  SER A   9       5.571   6.455   2.966  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.699   4.046   2.421  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.433   3.440   2.820  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.263   2.058   2.197  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.021   1.076   2.899  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.263   4.340   2.417  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.042   4.164   3.276  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       0.927   4.833   4.485  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       0.007   3.337   2.871  1.00  0.00           C  
ATOM    143  CE1 PHE A  10      -0.197   4.675   5.276  1.00  0.00           C  
ATOM    144  CE2 PHE A  10      -1.119   3.175   3.657  1.00  0.00           C  
ATOM    145  CZ  PHE A  10      -1.220   3.845   4.861  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.724   4.626   1.631  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.444   3.335   3.895  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.572   5.373   2.489  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.986   4.123   1.397  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.726   5.481   4.811  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.085   2.812   1.930  1.00  0.00           H  
ATOM    152  HE1 PHE A  10      -0.273   5.199   6.216  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -1.918   2.526   3.330  1.00  0.00           H  
ATOM    154  HZ  PHE A  10      -2.099   3.720   5.477  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.390   1.987   0.876  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.253   0.725   0.159  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.079  -0.371   0.816  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.574  -1.454   1.114  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.693   0.896  -1.295  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.197  -0.188  -2.253  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       3.986  -1.475  -2.057  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       1.711  -0.438  -2.051  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.584   2.803   0.371  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.213   0.440   0.183  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.336   1.852  -1.648  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.774   0.904  -1.319  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.347   0.142  -3.270  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       4.780  -1.305  -1.344  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       4.410  -1.784  -3.001  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       3.329  -2.247  -1.686  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.291  -0.856  -2.954  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.217   0.494  -1.823  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.569  -1.130  -1.234  1.00  0.00           H  
ATOM    174  N   THR A  12       5.352  -0.080   1.032  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.260  -1.030   1.656  1.00  0.00           C  
ATOM    176  C   THR A  12       5.942  -1.185   3.139  1.00  0.00           C  
ATOM    177  O   THR A  12       5.864  -2.301   3.654  1.00  0.00           O  
ATOM    178  CB  THR A  12       7.708  -0.571   1.477  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.070  -0.586   0.108  1.00  0.00           O  
ATOM    180  CG2 THR A  12       8.707  -1.423   2.228  1.00  0.00           C  
ATOM    181  H   THR A  12       5.689   0.802   0.771  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.129  -1.985   1.169  1.00  0.00           H  
ATOM    183  HB  THR A  12       7.801   0.442   1.842  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.344   0.294  -0.161  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.552  -1.631   1.589  1.00  0.00           H  
ATOM    186 HG22 THR A  12       8.240  -2.351   2.521  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.042  -0.894   3.108  1.00  0.00           H  
ATOM    188  N   GLY A  13       5.757  -0.055   3.817  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.452  -0.080   5.236  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.297  -1.005   5.561  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.266  -1.624   6.625  1.00  0.00           O  
ATOM    192  H   GLY A  13       5.825   0.803   3.347  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.327  -0.410   5.776  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.199   0.919   5.558  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.347  -1.096   4.641  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.187  -1.953   4.813  1.00  0.00           C  
ATOM    197  C   LEU A  14       2.583  -3.426   4.868  1.00  0.00           C  
ATOM    198  O   LEU A  14       1.777  -4.280   5.240  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.221  -1.724   3.654  1.00  0.00           C  
ATOM    200  CG  LEU A  14      -0.234  -1.489   4.051  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -0.321  -0.484   5.189  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -1.031  -1.005   2.851  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.432  -0.582   3.812  1.00  0.00           H  
ATOM    204  HA  LEU A  14       1.707  -1.684   5.741  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       1.560  -0.863   3.099  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       1.262  -2.583   3.006  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -0.665  -2.420   4.390  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -1.048   0.275   4.944  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.646  -0.025   5.336  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.620  -0.991   6.095  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -1.024   0.075   2.827  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -2.048  -1.357   2.927  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.581  -1.388   1.946  1.00  0.00           H  
ATOM    214  N   GLY A  15       3.822  -3.723   4.484  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.284  -5.095   4.477  1.00  0.00           C  
ATOM    216  C   GLY A  15       4.661  -5.569   3.085  1.00  0.00           C  
ATOM    217  O   GLY A  15       4.845  -6.765   2.862  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.420  -3.010   4.186  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.149  -5.177   5.119  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       3.501  -5.731   4.862  1.00  0.00           H  
ATOM    221  N   CYS A  16       4.795  -4.629   2.149  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.155  -4.969   0.777  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.551  -4.455   0.426  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.712  -3.655  -0.495  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.129  -4.388  -0.198  1.00  0.00           C  
ATOM    226  SG  CYS A  16       2.721  -5.474  -0.522  1.00  0.00           S  
ATOM    227  H   CYS A  16       4.634  -3.689   2.383  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.151  -6.045   0.692  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       3.745  -3.463   0.204  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.614  -4.190  -1.142  1.00  0.00           H  
ATOM    231  HG  CYS A  16       1.940  -4.925  -0.622  1.00  0.00           H  
ATOM    232  N   PRO A  17       7.584  -4.923   1.148  1.00  0.00           N  
ATOM    233  CA  PRO A  17       8.973  -4.507   0.907  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.524  -5.047  -0.407  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.385  -4.425  -1.031  1.00  0.00           O  
ATOM    236  CB  PRO A  17       9.733  -5.107   2.091  1.00  0.00           C  
ATOM    237  CG  PRO A  17       8.911  -6.277   2.508  1.00  0.00           C  
ATOM    238  CD  PRO A  17       7.483  -5.878   2.267  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.069  -3.433   0.920  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      10.719  -5.409   1.774  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       9.810  -4.376   2.882  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       9.166  -7.139   1.907  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.071  -6.486   3.554  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       6.890  -6.737   1.991  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.076  -5.401   3.145  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.039  -6.214  -0.815  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.479  -6.829  -2.061  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.291  -7.116  -2.972  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.381  -7.941  -3.882  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.241  -8.123  -1.774  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.260  -7.960  -0.664  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      10.903  -7.818   0.506  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      12.537  -7.975  -1.027  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.349  -6.660  -0.282  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.139  -6.133  -2.558  1.00  0.00           H  
ATOM    256  HB2 ASN A  18       9.539  -8.891  -1.482  1.00  0.00           H  
ATOM    257  HB3 ASN A  18      10.758  -8.434  -2.669  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      12.746  -8.090  -1.977  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      13.217  -7.870  -0.329  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.176  -6.436  -2.720  1.00  0.00           N  
ATOM    261  CA  CYS A  19       5.976  -6.617  -3.523  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.714  -5.388  -4.382  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.112  -5.481  -5.452  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.772  -6.895  -2.622  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.558  -8.639  -2.194  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.162  -5.789  -1.986  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.138  -7.464  -4.169  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       4.885  -6.343  -1.701  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.873  -6.568  -3.124  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.868  -8.698  -1.529  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.177  -4.237  -3.910  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.007  -2.991  -4.644  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.501  -3.139  -6.079  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.973  -2.512  -6.996  1.00  0.00           O  
ATOM    275  CB  ILE A  20       6.758  -1.833  -3.965  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.581  -0.538  -4.764  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.230  -2.178  -3.821  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.900   0.712  -3.973  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.656  -4.226  -3.054  1.00  0.00           H  
ATOM    280  HA  ILE A  20       4.954  -2.753  -4.658  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.348  -1.697  -2.975  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.235  -0.562  -5.623  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.557  -0.466  -5.097  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.342  -3.250  -3.741  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.626  -1.707  -2.932  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.769  -1.822  -4.687  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.364   0.692  -3.037  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       6.604   1.582  -4.541  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       7.962   0.753  -3.779  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.515  -3.979  -6.266  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.068  -4.220  -7.592  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.996  -4.775  -8.523  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.863  -4.337  -9.666  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.245  -5.192  -7.509  1.00  0.00           C  
ATOM    295  CG  GLU A  21       8.884  -6.540  -6.909  1.00  0.00           C  
ATOM    296  CD  GLU A  21      10.090  -7.272  -6.355  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      10.961  -6.610  -5.753  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      10.166  -8.507  -6.525  1.00  0.00           O  
ATOM    299  H   GLU A  21       7.890  -4.456  -5.497  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.415  -3.276  -7.984  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       9.631  -5.357  -8.504  1.00  0.00           H  
ATOM    302  HB3 GLU A  21      10.019  -4.748  -6.902  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       8.176  -6.386  -6.109  1.00  0.00           H  
ATOM    304  HG3 GLU A  21       8.432  -7.152  -7.676  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.224  -5.732  -8.019  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.144  -6.327  -8.794  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.995  -5.338  -8.942  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.280  -5.341  -9.945  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.646  -7.608  -8.122  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.724  -8.648  -7.928  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.617  -8.559  -6.869  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.850  -9.717  -8.806  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.606  -9.506  -6.688  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.836 -10.669  -8.631  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.711 -10.559  -7.571  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.694 -11.506  -7.395  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.371  -6.027  -7.096  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.528  -6.566  -9.775  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.243  -7.362  -7.151  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.867  -8.045  -8.730  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.532  -7.734  -6.178  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.164  -9.801  -9.635  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.290  -9.419  -5.858  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.918 -11.494  -9.324  1.00  0.00           H  
ATOM    325  HH  TYR A  22       9.555 -11.079  -7.400  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.832  -4.485  -7.936  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.780  -3.478  -7.947  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.124  -2.347  -8.912  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.325  -1.996  -9.781  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.568  -2.919  -6.539  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.285  -3.371  -5.901  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.062  -3.012  -6.445  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       1.302  -4.153  -4.758  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -1.120  -3.422  -5.859  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       0.123  -4.570  -4.168  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -1.089  -4.204  -4.720  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.439  -4.533  -7.166  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.870  -3.954  -8.279  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.383  -3.238  -5.907  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.555  -1.841  -6.585  1.00  0.00           H  
ATOM    341  HD1 PHE A  23       0.037  -2.401  -7.335  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       2.250  -4.440  -4.326  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -2.067  -3.137  -6.292  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       0.150  -5.180  -3.278  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -2.012  -4.528  -4.262  1.00  0.00           H  
ATOM    346  N   THR A  24       4.322  -1.788  -8.763  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.770  -0.700  -9.628  1.00  0.00           C  
ATOM    348  C   THR A  24       4.555  -1.045 -11.100  1.00  0.00           C  
ATOM    349  O   THR A  24       4.257  -0.173 -11.915  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.248  -0.394  -9.378  1.00  0.00           C  
ATOM    351  OG1 THR A  24       7.039  -1.554  -9.567  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.523   0.130  -7.987  1.00  0.00           C  
ATOM    353  H   THR A  24       4.917  -2.110  -8.052  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.183   0.176  -9.389  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.573   0.358 -10.082  1.00  0.00           H  
ATOM    356  HG1 THR A  24       6.551  -2.326  -9.273  1.00  0.00           H  
ATOM    357 HG21 THR A  24       5.759  -0.224  -7.311  1.00  0.00           H  
ATOM    358 HG22 THR A  24       6.518   1.210  -8.001  1.00  0.00           H  
ATOM    359 HG23 THR A  24       7.489  -0.221  -7.654  1.00  0.00           H  
ATOM    360  N   SER A  25       4.704  -2.325 -11.432  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.527  -2.784 -12.805  1.00  0.00           C  
ATOM    362  C   SER A  25       3.197  -2.301 -13.376  1.00  0.00           C  
ATOM    363  O   SER A  25       3.039  -2.181 -14.592  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.596  -4.312 -12.868  1.00  0.00           C  
ATOM    365  OG  SER A  25       5.581  -4.816 -11.983  1.00  0.00           O  
ATOM    366  H   SER A  25       4.942  -2.974 -10.738  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.330  -2.371 -13.398  1.00  0.00           H  
ATOM    368  HB2 SER A  25       3.636  -4.725 -12.592  1.00  0.00           H  
ATOM    369  HB3 SER A  25       4.843  -4.618 -13.873  1.00  0.00           H  
ATOM    370  HG  SER A  25       6.362  -5.065 -12.482  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.243  -2.022 -12.493  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.927  -1.553 -12.910  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.817  -0.039 -12.764  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.289   0.644 -13.641  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.166  -2.233 -12.083  1.00  0.00           C  
ATOM    376  CG  GLN A  26       0.155  -3.672 -11.721  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.476  -4.519 -12.936  1.00  0.00           C  
ATOM    378  OE1 GLN A  26       0.544  -4.017 -14.058  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.674  -5.813 -12.718  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.426  -2.138 -11.538  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.796  -1.816 -13.950  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.307  -1.677 -11.168  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.087  -2.224 -12.646  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       1.009  -3.682 -11.059  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.697  -4.103 -11.216  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.604  -6.140 -11.799  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.881  -6.386 -13.484  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.315   0.475 -11.645  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.257   1.902 -11.390  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.998   2.211  -9.931  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.181   3.073  -9.607  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.719  -0.122 -10.981  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.196   2.350 -11.679  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.466   2.333 -11.984  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.716   1.524  -9.049  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.550   1.714  -7.619  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.627   2.636  -7.062  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.144   2.414  -5.968  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.602   0.367  -6.907  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.487   0.133  -5.892  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.578   1.145  -4.761  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.875   0.202  -6.567  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.339   0.840  -9.367  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.584   2.165  -7.453  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.551  -0.413  -7.653  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.549   0.290  -6.395  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.601  -0.852  -5.472  1.00  0.00           H  
ATOM    408 HD11 LEU A  28       1.360   0.853  -4.078  1.00  0.00           H  
ATOM    409 HD12 LEU A  28      -0.365   1.185  -4.235  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.803   2.119  -5.169  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.031   1.195  -6.963  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.646  -0.024  -5.846  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -0.915  -0.517  -7.373  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.948   3.678  -7.818  1.00  0.00           N  
ATOM    415  CA  GLN A  29       3.937   4.658  -7.390  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.242   5.892  -6.822  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.805   6.610  -5.996  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.840   5.052  -8.559  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.085   5.276  -9.858  1.00  0.00           C  
ATOM    420  CD  GLN A  29       4.947   5.908 -10.932  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.934   6.583 -10.636  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       4.578   5.694 -12.189  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.488   3.809  -8.674  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.538   4.207  -6.613  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.360   5.964  -8.306  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.563   4.266  -8.718  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.726   4.325 -10.221  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.245   5.927  -9.664  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       3.781   5.147 -12.350  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       5.117   6.091 -12.905  1.00  0.00           H  
ATOM    431  N   SER A  30       2.005   6.117  -7.258  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.215   7.240  -6.776  1.00  0.00           C  
ATOM    433  C   SER A  30       0.052   6.741  -5.929  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.902   6.163  -6.449  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.689   8.065  -7.952  1.00  0.00           C  
ATOM    436  OG  SER A  30      -0.324   8.963  -7.533  1.00  0.00           O  
ATOM    437  H   SER A  30       1.606   5.500  -7.909  1.00  0.00           H  
ATOM    438  HA  SER A  30       1.852   7.859  -6.164  1.00  0.00           H  
ATOM    439  HB2 SER A  30       1.500   8.633  -8.382  1.00  0.00           H  
ATOM    440  HB3 SER A  30       0.278   7.401  -8.698  1.00  0.00           H  
ATOM    441  HG  SER A  30      -0.788   9.303  -8.302  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.136   6.958  -4.618  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.911   6.510  -3.705  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.295   6.907  -4.220  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.295   6.257  -3.920  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.700   7.059  -2.276  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.519   6.242  -1.274  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.068   8.532  -2.192  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.673   5.493  -0.268  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.923   7.417  -4.257  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.859   5.433  -3.654  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.349   6.964  -2.033  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.174   6.905  -0.730  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.113   5.517  -1.812  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.837   8.907  -1.206  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -2.126   8.645  -2.381  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -0.509   9.086  -2.931  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -1.146   5.537   0.702  1.00  0.00           H  
ATOM    459 HD12 ILE A  31       0.306   5.946  -0.212  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.576   4.463  -0.575  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.341   7.978  -5.001  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.594   8.438  -5.580  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.211   7.351  -6.455  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.417   7.352  -6.703  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.363   9.708  -6.402  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -3.182  10.949  -5.558  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -4.153  11.339  -4.645  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -2.038  11.730  -5.673  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -3.991  12.473  -3.872  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -1.869  12.865  -4.904  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -2.848  13.232  -4.005  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -2.683  14.361  -3.236  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.512   8.454  -5.215  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.272   8.661  -4.769  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.474   9.582  -7.002  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -4.211   9.867  -7.051  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -5.048  10.742  -4.542  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -1.274  11.439  -6.378  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -4.758  12.761  -3.167  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -0.973  13.459  -5.008  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -3.534  14.786  -3.104  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.380   6.415  -6.913  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.852   5.320  -7.752  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.397   4.170  -6.907  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.140   3.325  -7.404  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.719   4.815  -8.647  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -3.180   4.355  -9.995  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -4.502   4.092 -10.289  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.487   4.113 -11.133  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -4.602   3.707 -11.549  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.394   3.712 -12.082  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.426   6.461  -6.681  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.648   5.701  -8.373  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -2.004   5.611  -8.794  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.229   3.984  -8.162  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -5.255   4.174  -9.667  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -1.419   4.217 -11.268  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -5.515   3.435 -12.057  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.182   3.467 -13.007  1.00  0.00           H  
ATOM    500  N   LEU A  34      -4.021   4.139  -5.630  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.480   3.092  -4.726  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.430   3.642  -3.664  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.752   2.957  -2.694  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.286   2.422  -4.050  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.089   3.336  -3.779  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.266   2.805  -2.616  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.229   3.470  -5.027  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.429   4.839  -5.286  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -5.008   2.355  -5.314  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.616   2.009  -3.109  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.957   1.615  -4.682  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.445   4.320  -3.511  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.331   1.727  -2.592  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -1.649   3.208  -1.690  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -0.235   3.101  -2.739  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -0.216   3.708  -4.741  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.620   4.257  -5.653  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.240   2.539  -5.572  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.881   4.877  -3.853  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.789   5.510  -2.906  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.103   4.742  -2.800  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.825   4.866  -1.810  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.065   6.955  -3.325  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -7.806   7.758  -2.270  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.944   8.819  -1.632  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -6.234   9.558  -2.313  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -7.009   8.899  -0.313  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.592   5.375  -4.642  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.308   5.510  -1.939  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.124   7.446  -3.526  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.659   6.950  -4.227  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.657   8.236  -2.727  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.141   7.089  -1.493  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -7.599   8.276   0.161  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -6.468   9.572   0.132  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.414   3.951  -3.823  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.650   3.178  -3.838  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.398   1.727  -4.234  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.312   1.027  -4.670  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.654   3.809  -4.805  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.545   4.829  -4.129  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.453   4.477  -3.376  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -11.287   6.103  -4.395  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.805   3.896  -4.589  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.064   3.198  -2.840  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -10.116   4.303  -5.600  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.277   3.033  -5.223  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.546   6.308  -5.003  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -11.845   6.785  -3.973  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.158   1.273  -4.076  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.807  -0.100  -4.411  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.271  -1.056  -3.318  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.280  -0.705  -2.138  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.296  -0.229  -4.617  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.874  -0.765  -5.985  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.359  -0.843  -6.081  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -6.499  -2.129  -6.239  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.469   1.871  -3.718  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.310  -0.355  -5.332  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.853   0.746  -4.483  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.906  -0.891  -3.858  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.223  -0.090  -6.753  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.034  -1.846  -5.848  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -3.919  -0.150  -5.379  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -4.047  -0.587  -7.082  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -5.811  -2.740  -6.804  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -7.415  -2.005  -6.798  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -6.714  -2.607  -5.295  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.667  -2.261  -3.715  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.150  -3.254  -2.763  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.425  -4.580  -2.922  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.685  -4.789  -3.883  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.651  -3.482  -2.947  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.164  -2.646  -3.970  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.450  -3.221  -1.692  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.647  -2.481  -4.670  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.968  -2.876  -1.770  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.817  -4.515  -3.236  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -10.990  -3.043  -4.826  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -11.463  -4.112  -1.083  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -12.460  -2.951  -1.959  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -10.994  -2.412  -1.139  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.684  -5.492  -1.993  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.116  -6.825  -2.062  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.543  -7.492  -3.358  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.789  -8.255  -3.963  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.567  -7.689  -0.871  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.834  -9.031  -0.880  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.072  -7.899  -0.904  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.384  -8.931  -0.462  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.311  -5.275  -1.271  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.042  -6.739  -2.040  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.327  -7.157   0.035  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.329  -9.708  -0.200  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -7.864  -9.444  -1.877  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.387  -8.382   0.010  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.331  -8.523  -1.747  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.567  -6.943  -0.996  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -5.769  -9.473  -1.165  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.263  -9.355   0.524  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.084  -7.893  -0.447  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.753  -7.161  -3.790  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.297  -7.691  -5.032  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.377  -7.366  -6.203  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.027  -8.242  -6.994  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.692  -7.117  -5.292  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.682  -7.392  -4.171  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.775  -8.359  -4.585  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -13.534  -9.169  -5.505  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -14.871  -8.305  -3.990  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.292  -6.539  -3.258  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.371  -8.759  -4.929  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.610  -6.047  -5.415  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.081  -7.546  -6.202  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.149  -7.812  -3.332  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.141  -6.460  -3.876  1.00  0.00           H  
ATOM    617  N   ASP A  41      -8.984  -6.100  -6.301  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.092  -5.654  -7.366  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.630  -5.934  -7.019  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.760  -5.884  -7.888  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.287  -4.159  -7.627  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.385  -3.886  -8.636  1.00  0.00           C  
ATOM    623  OD1 ASP A  41     -10.409  -4.601  -8.608  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.222  -2.956  -9.454  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.293  -5.450  -5.634  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.345  -6.204  -8.260  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.545  -3.669  -6.701  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.365  -3.743  -8.007  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.362  -6.224  -5.747  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.007  -6.518  -5.304  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.548  -7.858  -5.865  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.529  -7.940  -6.553  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.935  -6.546  -3.768  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -5.036  -5.190  -3.029  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.855  -5.018  -2.088  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -5.123  -4.002  -3.985  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.090  -6.256  -5.097  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.356  -5.740  -5.676  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.733  -7.178  -3.411  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -3.996  -7.002  -3.492  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.933  -5.190  -2.426  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -2.945  -5.293  -2.598  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.989  -5.652  -1.223  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.795  -3.987  -1.772  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.782  -4.244  -4.804  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -4.139  -3.778  -4.369  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.508  -3.143  -3.455  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.315  -8.905  -5.578  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -4.989 -10.225  -6.082  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.022 -10.280  -7.596  1.00  0.00           C  
ATOM    651  O   GLY A  43      -4.408 -11.156  -8.206  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.121  -8.775  -5.035  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.001 -10.495  -5.742  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -5.701 -10.935  -5.690  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.741  -9.341  -8.205  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -5.831  -9.274  -9.659  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.436  -9.216 -10.266  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.194  -9.735 -11.356  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.653  -8.069 -10.089  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.195  -8.662  -7.664  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.331 -10.166 -10.007  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -6.331  -7.198  -9.539  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.697  -8.256  -9.888  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -6.516  -7.897 -11.147  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.511  -8.624  -9.517  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.123  -8.517  -9.942  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.400  -9.865  -9.880  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.231  -9.961 -10.250  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.394  -7.517  -9.053  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.813  -6.061  -9.228  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.317  -5.901  -9.086  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.092  -5.194  -8.217  1.00  0.00           C  
ATOM    673  H   LEU A  45      -3.773  -8.238  -8.653  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.112  -8.160 -10.961  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.562  -7.796  -8.023  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.337  -7.592  -9.258  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.535  -5.733 -10.215  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.642  -6.356  -8.162  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.811  -6.382  -9.918  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.569  -4.850  -9.077  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -1.643  -4.277  -8.074  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -0.100  -4.968  -8.576  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.026  -5.726  -7.279  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.094 -10.891  -9.385  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.526 -12.230  -9.250  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.174 -12.193  -8.548  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.702 -13.014  -8.816  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.406 -12.918 -10.616  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -0.455 -12.228 -11.578  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -0.216 -13.063 -12.825  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -1.501 -13.276 -13.608  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -1.234 -13.540 -15.049  1.00  0.00           N  
ATOM    693  H   LYS A  46      -3.007 -10.739  -9.081  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.207 -12.804  -8.640  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -1.057 -13.929 -10.464  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -2.384 -12.951 -11.074  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -0.883 -11.279 -11.868  1.00  0.00           H  
ATOM    698  HG3 LYS A  46       0.488 -12.064 -11.080  1.00  0.00           H  
ATOM    699  HD2 LYS A  46       0.497 -12.553 -13.455  1.00  0.00           H  
ATOM    700  HD3 LYS A  46       0.180 -14.025 -12.533  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -2.028 -14.119 -13.188  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -2.112 -12.390 -13.520  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -1.037 -14.550 -15.197  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -0.414 -12.987 -15.368  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -2.062 -13.272 -15.620  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.030 -11.254  -7.618  1.00  0.00           N  
ATOM    707  CA  ILE A  47       1.191 -11.134  -6.828  1.00  0.00           C  
ATOM    708  C   ILE A  47       1.146 -12.100  -5.649  1.00  0.00           C  
ATOM    709  O   ILE A  47       0.097 -12.272  -5.025  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.374  -9.696  -6.301  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       1.202  -8.691  -7.440  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.736  -9.530  -5.648  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.174  -7.251  -6.978  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.777 -10.645  -7.437  1.00  0.00           H  
ATOM    715  HA  ILE A  47       2.031 -11.380  -7.460  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.619  -9.514  -5.552  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       2.021  -8.801  -8.136  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.272  -8.893  -7.950  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.780  -8.575  -5.145  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       3.507  -9.575  -6.403  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.890 -10.322  -4.929  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       1.181  -6.596  -7.837  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       2.042  -7.051  -6.367  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       0.279  -7.075  -6.399  1.00  0.00           H  
ATOM    725  N   PRO A  48       2.274 -12.769  -5.339  1.00  0.00           N  
ATOM    726  CA  PRO A  48       2.354 -13.730  -4.238  1.00  0.00           C  
ATOM    727  C   PRO A  48       1.499 -13.332  -3.037  1.00  0.00           C  
ATOM    728  O   PRO A  48       1.688 -12.265  -2.455  1.00  0.00           O  
ATOM    729  CB  PRO A  48       3.837 -13.695  -3.887  1.00  0.00           C  
ATOM    730  CG  PRO A  48       4.518 -13.461  -5.194  1.00  0.00           C  
ATOM    731  CD  PRO A  48       3.569 -12.636  -6.036  1.00  0.00           C  
ATOM    732  HA  PRO A  48       2.081 -14.724  -4.560  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       4.026 -12.893  -3.190  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       4.130 -14.638  -3.449  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       5.439 -12.921  -5.034  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       4.717 -14.406  -5.677  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.890 -11.608  -6.060  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       3.509 -13.038  -7.036  1.00  0.00           H  
ATOM    739  N   GLU A  49       0.540 -14.189  -2.695  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -0.370 -13.923  -1.586  1.00  0.00           C  
ATOM    741  C   GLU A  49       0.369 -13.908  -0.253  1.00  0.00           C  
ATOM    742  O   GLU A  49       0.172 -14.786   0.588  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -1.486 -14.968  -1.552  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -2.756 -14.478  -0.875  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -3.724 -15.602  -0.565  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -4.040 -16.385  -1.486  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -4.168 -15.698   0.599  1.00  0.00           O  
ATOM    748  H   GLU A  49       0.433 -15.016  -3.210  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -0.808 -12.948  -1.747  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -1.729 -15.252  -2.565  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.132 -15.838  -1.017  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -2.490 -13.987   0.049  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.246 -13.771  -1.529  1.00  0.00           H  
ATOM    754  N   GLN A  50       1.206 -12.898  -0.061  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.960 -12.750   1.174  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.133 -12.025   2.224  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.778 -12.591   3.258  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.251 -11.977   0.909  1.00  0.00           C  
ATOM    759  CG  GLN A  50       4.484 -12.857   0.919  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.734 -13.528  -0.414  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       3.801 -13.948  -1.098  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       6.002 -13.635  -0.787  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.313 -12.226  -0.766  1.00  0.00           H  
ATOM    764  HA  GLN A  50       2.203 -13.737   1.538  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.181 -11.499  -0.058  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.368 -11.219   1.669  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       5.343 -12.253   1.166  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       4.349 -13.617   1.668  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       6.693 -13.278  -0.190  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.196 -14.065  -1.643  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.828 -10.766   1.943  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.033  -9.946   2.851  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.957  -9.090   2.066  1.00  0.00           C  
ATOM    774  O   TYR A  51      -1.221  -7.942   2.424  1.00  0.00           O  
ATOM    775  CB  TYR A  51       0.936  -9.044   3.705  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.338  -9.577   3.902  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       2.600 -10.576   4.831  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.401  -9.083   3.156  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       3.879 -11.065   5.013  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.683  -9.566   3.331  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       4.917 -10.557   4.260  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.192 -11.042   4.438  1.00  0.00           O  
ATOM    783  H   TYR A  51       1.143 -10.380   1.101  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.518 -10.609   3.500  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.013  -8.077   3.233  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       0.488  -8.926   4.679  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       1.785 -10.972   5.419  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.214  -8.306   2.428  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.062 -11.842   5.741  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.495  -9.167   2.741  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.161 -11.996   4.540  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.496  -9.657   0.990  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.450  -8.955   0.148  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.550  -8.306   0.982  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.926  -7.158   0.743  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.055  -9.930  -0.860  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.105  -9.385  -2.276  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -1.755  -9.502  -2.965  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -0.853  -8.419  -2.587  1.00  0.00           N  
ATOM    800  CZ  ARG A  52       0.469  -8.483  -2.710  1.00  0.00           C  
ATOM    801  NH1 ARG A  52       1.038  -9.576  -3.202  1.00  0.00           N  
ATOM    802  NH2 ARG A  52       1.222  -7.456  -2.342  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.246 -10.572   0.754  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -1.916  -8.183  -0.385  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.462 -10.834  -0.866  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.061 -10.172  -0.550  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -3.839  -9.939  -2.841  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -3.388  -8.345  -2.236  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -1.307 -10.445  -2.692  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -1.909  -9.473  -4.035  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -1.252  -7.603  -2.220  1.00  0.00           H  
ATOM    812 HH11 ARG A  52       0.473 -10.352  -3.480  1.00  0.00           H  
ATOM    813 HH12 ARG A  52       2.033  -9.622  -3.295  1.00  0.00           H  
ATOM    814 HH21 ARG A  52       0.796  -6.632  -1.970  1.00  0.00           H  
ATOM    815 HH22 ARG A  52       2.216  -7.506  -2.436  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.055  -9.041   1.966  1.00  0.00           N  
ATOM    817  CA  MET A  53      -5.102  -8.526   2.839  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.629  -7.270   3.563  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.308  -6.243   3.555  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.521  -9.588   3.859  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.544 -10.576   3.325  1.00  0.00           C  
ATOM    822  SD  MET A  53      -6.783 -11.987   4.421  1.00  0.00           S  
ATOM    823  CE  MET A  53      -6.679 -13.343   3.255  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.713  -9.947   2.113  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.953  -8.272   2.222  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.645 -10.140   4.166  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -5.944  -9.094   4.721  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -7.489 -10.066   3.207  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -6.209 -10.937   2.364  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -5.648 -13.649   3.150  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -7.060 -13.024   2.297  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -7.266 -14.175   3.617  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.455  -7.355   4.183  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.888  -6.222   4.904  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.886  -4.973   4.030  1.00  0.00           C  
ATOM    836  O   THR A  54      -3.301  -3.898   4.462  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.461  -6.538   5.361  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.464  -7.579   6.322  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.745  -5.350   5.971  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.958  -8.200   4.150  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.503  -6.039   5.771  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.885  -6.866   4.508  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -0.561  -7.856   6.498  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.282  -5.614   6.175  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -1.234  -5.071   6.894  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.774  -4.517   5.281  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.414  -5.123   2.796  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.360  -4.007   1.861  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.739  -3.379   1.686  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.921  -2.182   1.912  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.821  -4.444   0.486  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.577  -5.322   0.652  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.505  -3.227  -0.370  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.448  -4.751   1.609  1.00  0.00           C  
ATOM    855  H   ILE A  55      -2.098  -6.004   2.508  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.687  -3.268   2.266  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.591  -5.013  -0.013  1.00  0.00           H  
ATOM    858 HG12 ILE A  55      -0.875  -6.291   1.025  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.100  -5.443  -0.309  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -0.451  -3.000  -0.297  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -2.079  -2.381  -0.019  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -1.759  -3.433  -1.399  1.00  0.00           H  
ATOM    863 HD11 ILE A  55       1.297  -5.416   1.667  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.006  -4.645   2.589  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.773  -3.784   1.254  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.712  -4.198   1.302  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -6.080  -3.733   1.117  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.553  -2.948   2.343  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.854  -1.757   2.251  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.993  -4.940   0.847  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.454  -4.691   1.087  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -9.181  -3.604   0.696  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.361  -5.553   1.778  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.487  -3.743   1.104  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.620  -4.929   1.768  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.230  -6.795   2.405  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.740  -5.498   2.357  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.346  -7.364   2.992  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.587  -6.715   2.965  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.508  -5.145   1.145  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -6.094  -3.080   0.257  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.876  -5.241  -0.185  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.690  -5.756   1.486  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.778  -2.764   0.150  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -11.208  -3.100   0.946  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.279  -7.308   2.435  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.700  -5.006   2.342  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.266  -8.324   3.482  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.433  -7.195   3.436  1.00  0.00           H  
ATOM    890  N   ARG A  57      -6.618  -3.623   3.486  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -7.058  -2.991   4.725  1.00  0.00           C  
ATOM    892  C   ARG A  57      -6.240  -1.740   5.025  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.734  -0.796   5.641  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -6.951  -3.975   5.891  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -5.527  -4.422   6.182  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -5.372  -4.885   7.621  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -4.557  -3.965   8.408  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -4.409  -4.054   9.727  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -5.018  -5.020  10.400  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -3.652  -3.177  10.371  1.00  0.00           N  
ATOM    901  H   ARG A  57      -6.367  -4.571   3.496  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -8.092  -2.706   4.600  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -7.347  -3.507   6.780  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -7.540  -4.851   5.664  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -5.274  -5.236   5.522  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -4.858  -3.592   6.008  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -6.351  -4.960   8.070  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -4.902  -5.858   7.622  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -4.098  -3.243   7.931  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -5.590  -5.683   9.918  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -4.905  -5.085  11.392  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -3.190  -2.447   9.866  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -3.541  -3.245  11.363  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.984  -1.743   4.594  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -4.125  -0.595   4.811  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.407   0.515   3.820  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.193   1.692   4.114  1.00  0.00           O  
ATOM    918  H   GLY A  58      -4.647  -2.517   4.101  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -4.284  -0.220   5.812  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -3.094  -0.903   4.711  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.900   0.136   2.647  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.232   1.098   1.608  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.536   1.815   1.935  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.673   3.016   1.702  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.345   0.394   0.256  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.366   0.886  -0.809  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -2.963   1.005  -0.232  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.374  -0.046  -2.009  1.00  0.00           C  
ATOM    929  H   LEU A  59      -5.052  -0.817   2.479  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.435   1.826   1.563  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.177  -0.662   0.409  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.349   0.531  -0.118  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.673   1.866  -1.143  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.923   0.507   0.725  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.711   2.048  -0.106  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.257   0.544  -0.907  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -4.775   0.474  -2.865  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -4.988  -0.907  -1.791  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -3.366  -0.367  -2.224  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.493   1.069   2.478  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.779   1.641   2.857  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.602   2.627   4.007  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.394   3.555   4.172  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.756   0.536   3.258  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.262  -0.322   4.410  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.229  -1.434   4.763  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -10.745  -1.493   5.879  1.00  0.00           O  
ATOM    948  NE2 GLN A  60     -10.480  -2.323   3.810  1.00  0.00           N  
ATOM    949  H   GLN A  60      -7.321   0.118   2.651  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.173   2.170   2.002  1.00  0.00           H  
ATOM    951  HB2 GLN A  60     -10.694   0.988   3.548  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.925  -0.106   2.405  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -8.316  -0.762   4.133  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -9.127   0.307   5.278  1.00  0.00           H  
ATOM    955 HE21 GLN A  60     -10.034  -2.213   2.944  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -11.102  -3.054   4.010  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.549   2.424   4.794  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -7.253   3.300   5.919  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.879   4.695   5.431  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.082   5.686   6.133  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -6.114   2.717   6.758  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -6.362   2.860   8.247  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -7.064   1.999   8.818  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -5.858   3.836   8.842  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.951   1.670   4.608  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -8.141   3.369   6.529  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -6.006   1.666   6.529  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -5.196   3.230   6.514  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.333   4.763   4.222  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -5.936   6.034   3.631  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.144   6.943   3.438  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.123   8.113   3.821  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.245   5.799   2.286  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -3.872   5.134   2.372  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.562   4.385   1.084  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -2.799   6.169   2.663  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.200   3.937   3.711  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.241   6.514   4.305  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -5.886   5.175   1.680  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.130   6.753   1.792  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -3.875   4.419   3.181  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -4.485   4.069   0.621  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -2.956   3.520   1.308  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -3.026   5.036   0.410  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -2.613   6.755   1.775  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -1.889   5.671   2.963  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.133   6.819   3.458  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.201   6.391   2.849  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.427   7.145   2.599  1.00  0.00           C  
ATOM    990  C   LYS A  63      -9.848   7.941   3.832  1.00  0.00           C  
ATOM    991  O   LYS A  63     -10.094   9.145   3.750  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.553   6.197   2.180  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.894   6.889   1.993  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -11.807   8.008   0.968  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.619   7.463  -0.438  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -12.553   6.340  -0.728  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.151   5.454   2.566  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.229   7.835   1.791  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.282   5.726   1.246  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -10.668   5.436   2.937  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.619   6.163   1.657  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.209   7.305   2.939  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -12.720   8.585   1.001  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -10.969   8.643   1.213  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.797   8.260  -1.146  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.604   7.111  -0.541  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -12.147   5.443  -0.396  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -12.723   6.273  -1.753  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -13.462   6.497  -0.247  1.00  0.00           H  
ATOM   1010  N   GLN A  64      -9.925   7.265   4.973  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.311   7.915   6.220  1.00  0.00           C  
ATOM   1012  C   GLN A  64      -9.340   7.559   7.342  1.00  0.00           C  
ATOM   1013  O   GLN A  64      -8.441   8.336   7.666  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -11.734   7.510   6.614  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -12.801   8.046   5.672  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -13.507   9.267   6.226  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -13.056  10.398   6.042  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -14.624   9.046   6.910  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.714   6.308   4.977  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -10.280   8.982   6.060  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64     -11.801   6.432   6.623  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -11.940   7.883   7.606  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -12.335   8.313   4.735  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -13.534   7.272   5.501  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -14.925   8.119   7.017  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -15.102   9.817   7.278  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -9.525   6.382   7.931  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -8.656   5.948   9.007  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -9.375   5.085  10.025  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -9.956   5.595  10.982  1.00  0.00           O  
ATOM   1031  H   GLY A  65     -10.258   5.804   7.630  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -7.836   5.382   8.588  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -8.258   6.818   9.508  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -9.333   3.772   9.820  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -9.983   2.834  10.728  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -8.952   2.004  11.483  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -8.355   1.082  10.928  1.00  0.00           O  
ATOM   1038  CB  HIS A  66     -10.928   1.915   9.952  1.00  0.00           C  
ATOM   1039  CG  HIS A  66     -11.770   2.634   8.945  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66     -13.140   2.490   8.868  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66     -11.429   3.508   7.967  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66     -13.605   3.245   7.888  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66     -12.588   3.873   7.327  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -8.853   3.426   9.038  1.00  0.00           H  
ATOM   1045  HA  HIS A  66     -10.557   3.409  11.440  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66     -10.345   1.170   9.429  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66     -11.590   1.421  10.647  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66     -13.689   1.921   9.446  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66     -10.432   3.855   7.736  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66     -14.641   3.334   7.596  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66     -12.652   4.496   6.575  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -8.740   2.343  12.752  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -7.786   1.633  13.591  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -7.572   2.375  14.902  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -7.600   3.605  14.946  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -6.447   1.463  12.871  1.00  0.00           C  
ATOM   1057  CG  ASP A  67      -6.046   2.701  12.093  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67      -6.447   3.812  12.497  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67      -5.327   2.559  11.082  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -9.249   3.081  13.141  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -8.197   0.658  13.806  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -5.678   1.253  13.602  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -6.518   0.634  12.181  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -7.343   1.612  15.962  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -7.113   2.167  17.296  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -6.248   3.425  17.243  1.00  0.00           C  
ATOM   1067  O   TYR A  68      -6.387   4.276  18.146  1.00  0.00           O  
ATOM   1068  CB  TYR A  68      -6.438   1.118  18.180  1.00  0.00           C  
ATOM   1069  CG  TYR A  68      -7.406   0.157  18.832  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68      -8.472   0.624  19.592  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68      -7.252  -1.216  18.691  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68      -9.358  -0.252  20.190  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68      -8.134  -2.098  19.286  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68      -9.185  -1.611  20.034  1.00  0.00           C  
ATOM   1075  OH  TYR A  68     -10.065  -2.486  20.629  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -5.439   3.546  16.300  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -7.340   0.642  15.846  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -8.074   2.421  17.720  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68      -5.753   0.540  17.576  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68      -5.887   1.618  18.964  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68      -8.605   1.688  19.712  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68      -6.429  -1.594  18.104  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68     -10.181   0.129  20.777  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68      -7.998  -3.163  19.164  1.00  0.00           H  
ATOM   1085  HH  TYR A  68     -10.920  -2.425  20.196  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1      13.740  19.602  -5.769  1.00  0.00           N  
ATOM      2  CA  TYR A   1      12.762  20.432  -5.017  1.00  0.00           C  
ATOM      3  C   TYR A   1      11.503  19.642  -4.692  1.00  0.00           C  
ATOM      4  O   TYR A   1      11.218  19.354  -3.530  1.00  0.00           O  
ATOM      5  CB  TYR A   1      12.412  21.659  -5.864  1.00  0.00           C  
ATOM      6  CG  TYR A   1      12.693  22.972  -5.170  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      11.807  23.489  -4.234  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      13.847  23.693  -5.451  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      12.062  24.689  -3.597  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      14.109  24.894  -4.819  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      13.214  25.387  -3.892  1.00  0.00           C  
ATOM     12  OH  TYR A   1      13.471  26.582  -3.260  1.00  0.00           O  
ATOM     13  H1  TYR A   1      14.249  19.011  -5.080  1.00  0.00           H  
ATOM     14  H2  TYR A   1      14.389  20.246  -6.264  1.00  0.00           H  
ATOM     15  H3  TYR A   1      13.205  19.017  -6.442  1.00  0.00           H  
ATOM     16  HA  TYR A   1      13.222  20.754  -4.098  1.00  0.00           H  
ATOM     17  HB2 TYR A   1      12.988  21.635  -6.777  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      11.359  21.631  -6.106  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      10.906  22.940  -4.005  1.00  0.00           H  
ATOM     20  HD2 TYR A   1      14.546  23.305  -6.177  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      11.360  25.074  -2.873  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      15.011  25.440  -5.050  1.00  0.00           H  
ATOM     23  HH  TYR A   1      14.281  26.508  -2.750  1.00  0.00           H  
ATOM     24  N   HIS A   2      10.752  19.295  -5.729  1.00  0.00           N  
ATOM     25  CA  HIS A   2       9.518  18.538  -5.561  1.00  0.00           C  
ATOM     26  C   HIS A   2       9.800  17.041  -5.504  1.00  0.00           C  
ATOM     27  O   HIS A   2      10.854  16.580  -5.940  1.00  0.00           O  
ATOM     28  CB  HIS A   2       8.551  18.843  -6.707  1.00  0.00           C  
ATOM     29  CG  HIS A   2       7.416  19.734  -6.313  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       6.853  20.659  -7.167  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       6.737  19.841  -5.145  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       5.876  21.295  -6.543  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       5.787  20.817  -5.317  1.00  0.00           N  
ATOM     34  H   HIS A   2      11.035  19.557  -6.628  1.00  0.00           H  
ATOM     35  HA  HIS A   2       9.066  18.843  -4.629  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       9.093  19.328  -7.505  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       8.134  17.916  -7.073  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       7.127  20.824  -8.093  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       6.910  19.265  -4.247  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       5.258  22.073  -6.966  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       5.144  21.114  -4.639  1.00  0.00           H  
ATOM     42  N   ALA A   3       8.850  16.288  -4.960  1.00  0.00           N  
ATOM     43  CA  ALA A   3       8.991  14.841  -4.843  1.00  0.00           C  
ATOM     44  C   ALA A   3       7.699  14.212  -4.333  1.00  0.00           C  
ATOM     45  O   ALA A   3       6.786  14.913  -3.896  1.00  0.00           O  
ATOM     46  CB  ALA A   3      10.151  14.494  -3.923  1.00  0.00           C  
ATOM     47  H   ALA A   3       8.032  16.715  -4.631  1.00  0.00           H  
ATOM     48  HA  ALA A   3       9.210  14.447  -5.825  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       9.844  14.615  -2.895  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      10.984  15.149  -4.130  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      10.448  13.469  -4.091  1.00  0.00           H  
ATOM     52  N   ASP A   4       7.626  12.886  -4.396  1.00  0.00           N  
ATOM     53  CA  ASP A   4       6.441  12.166  -3.943  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.829  10.902  -3.179  1.00  0.00           C  
ATOM     55  O   ASP A   4       6.492   9.791  -3.590  1.00  0.00           O  
ATOM     56  CB  ASP A   4       5.554  11.805  -5.135  1.00  0.00           C  
ATOM     57  CG  ASP A   4       6.339  11.188  -6.275  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       6.843  10.058  -6.105  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       6.449  11.833  -7.339  1.00  0.00           O  
ATOM     60  H   ASP A   4       8.385  12.381  -4.756  1.00  0.00           H  
ATOM     61  HA  ASP A   4       5.892  12.818  -3.280  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       4.802  11.098  -4.816  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       5.070  12.699  -5.499  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.542  11.056  -2.050  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.973   9.923  -1.228  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.833   9.344  -0.398  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.884   8.189   0.025  1.00  0.00           O  
ATOM     68  CB  PRO A   5       9.037  10.540  -0.322  1.00  0.00           C  
ATOM     69  CG  PRO A   5       8.627  11.965  -0.181  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.985  12.347  -1.489  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.415   9.143  -1.829  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       9.040  10.032   0.632  1.00  0.00           H  
ATOM     73  HB3 PRO A   5      10.006  10.451  -0.787  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       7.916  12.064   0.628  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       9.495  12.580   0.005  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.144  13.003  -1.318  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       8.707  12.822  -2.138  1.00  0.00           H  
ATOM     78  N   SER A   6       5.804  10.153  -0.171  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.650   9.719   0.608  1.00  0.00           C  
ATOM     80  C   SER A   6       3.863   8.648  -0.139  1.00  0.00           C  
ATOM     81  O   SER A   6       2.768   8.905  -0.640  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.744  10.912   0.921  1.00  0.00           C  
ATOM     83  OG  SER A   6       4.480  11.975   1.502  1.00  0.00           O  
ATOM     84  H   SER A   6       5.820  11.062  -0.535  1.00  0.00           H  
ATOM     85  HA  SER A   6       5.015   9.301   1.534  1.00  0.00           H  
ATOM     86  HB2 SER A   6       3.288  11.264   0.008  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.974  10.604   1.612  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.966  12.784   1.456  1.00  0.00           H  
ATOM     89  N   LEU A   7       4.429   7.448  -0.211  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.780   6.336  -0.896  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.579   5.049  -0.724  1.00  0.00           C  
ATOM     92  O   LEU A   7       4.068   4.054  -0.209  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.614   6.656  -2.384  1.00  0.00           C  
ATOM     94  CG  LEU A   7       3.166   5.481  -3.262  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.348   4.586  -3.598  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       2.068   4.684  -2.572  1.00  0.00           C  
ATOM     97  H   LEU A   7       5.303   7.306   0.208  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.804   6.201  -0.455  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.885   7.447  -2.482  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.560   7.016  -2.761  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.765   5.866  -4.187  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.259   4.241  -4.618  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.358   3.736  -2.931  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.266   5.143  -3.485  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.892   3.768  -3.118  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.160   5.268  -2.549  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       2.372   4.449  -1.563  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.835   5.073  -1.157  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.705   3.908  -1.044  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.981   3.574   0.417  1.00  0.00           C  
ATOM    111  O   VAL A   8       7.166   2.410   0.775  1.00  0.00           O  
ATOM    112  CB  VAL A   8       8.044   4.129  -1.771  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       7.811   4.425  -3.245  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       8.831   5.251  -1.112  1.00  0.00           C  
ATOM    115  H   VAL A   8       6.188   5.895  -1.557  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.202   3.071  -1.507  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.625   3.221  -1.698  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       8.722   4.246  -3.796  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       7.517   5.458  -3.362  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       7.030   3.784  -3.623  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       9.357   5.814  -1.869  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       9.543   4.832  -0.417  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.153   5.905  -0.584  1.00  0.00           H  
ATOM    124  N   SER A   9       7.006   4.602   1.260  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.256   4.418   2.685  1.00  0.00           C  
ATOM    126  C   SER A   9       6.049   3.782   3.370  1.00  0.00           C  
ATOM    127  O   SER A   9       6.183   3.133   4.407  1.00  0.00           O  
ATOM    128  CB  SER A   9       7.588   5.758   3.343  1.00  0.00           C  
ATOM    129  OG  SER A   9       7.244   5.756   4.717  1.00  0.00           O  
ATOM    130  H   SER A   9       6.849   5.505   0.916  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.103   3.758   2.788  1.00  0.00           H  
ATOM    132  HB2 SER A   9       8.647   5.945   3.252  1.00  0.00           H  
ATOM    133  HB3 SER A   9       7.039   6.545   2.848  1.00  0.00           H  
ATOM    134  HG  SER A   9       6.508   6.355   4.865  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.872   3.973   2.782  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.646   3.410   3.330  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.418   2.001   2.801  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.261   1.055   3.572  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.452   4.301   2.981  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.658   4.738   4.177  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.165   3.806   5.076  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.402   6.081   4.401  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.434   4.205   6.178  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.671   6.487   5.501  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.186   5.548   6.390  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.830   4.495   1.954  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.753   3.365   4.404  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.809   5.186   2.477  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.790   3.760   2.321  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.359   2.756   4.910  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       1.781   6.816   3.707  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.055   3.469   6.871  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       0.480   7.537   5.666  1.00  0.00           H  
ATOM    154  HZ  PHE A  10      -0.386   5.863   7.251  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.413   1.865   1.478  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.235   0.564   0.846  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.204  -0.448   1.436  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.804  -1.511   1.913  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.463   0.672  -0.661  1.00  0.00           C  
ATOM    160  CG  LEU A  11       2.876  -0.474  -1.487  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       1.431  -0.178  -1.860  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       3.712  -0.718  -2.734  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.557   2.655   0.916  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.226   0.235   1.032  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.027   1.598  -1.005  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.529   0.708  -0.837  1.00  0.00           H  
ATOM    167  HG  LEU A  11       2.887  -1.378  -0.896  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       1.116  -0.848  -2.645  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       1.350   0.843  -2.204  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       0.801  -0.316  -0.994  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       4.513  -1.407  -2.501  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       4.130   0.217  -3.076  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       3.090  -1.140  -3.509  1.00  0.00           H  
ATOM    174  N   THR A  12       5.482  -0.097   1.408  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.523  -0.949   1.958  1.00  0.00           C  
ATOM    176  C   THR A  12       6.265  -1.221   3.434  1.00  0.00           C  
ATOM    177  O   THR A  12       6.263  -2.372   3.872  1.00  0.00           O  
ATOM    178  CB  THR A  12       7.890  -0.287   1.782  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.084   0.113   0.437  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.046  -1.182   2.165  1.00  0.00           C  
ATOM    181  H   THR A  12       5.727   0.770   1.023  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.510  -1.885   1.420  1.00  0.00           H  
ATOM    183  HB  THR A  12       7.936   0.593   2.407  1.00  0.00           H  
ATOM    184  HG1 THR A  12       7.684   0.974   0.297  1.00  0.00           H  
ATOM    185 HG21 THR A  12       8.665  -2.100   2.590  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.667  -0.679   2.892  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.633  -1.409   1.287  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.037  -0.150   4.192  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.770  -0.286   5.612  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.623  -1.234   5.884  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.587  -1.904   6.915  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.036   0.740   3.777  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.657  -0.659   6.101  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.526   0.685   6.018  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.689  -1.292   4.945  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.545  -2.181   5.050  1.00  0.00           C  
ATOM    197  C   LEU A  14       2.990  -3.637   5.152  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.222  -4.505   5.566  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.653  -2.000   3.823  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.158  -1.887   4.110  1.00  0.00           C  
ATOM    201  CD1 LEU A  14      -0.096  -0.892   5.232  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.587  -1.479   2.850  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.788  -0.745   4.139  1.00  0.00           H  
ATOM    204  HA  LEU A  14       1.993  -1.917   5.940  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       1.965  -1.102   3.312  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       1.812  -2.839   3.165  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -0.217  -2.849   4.423  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.818  -0.158   4.904  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.829  -0.398   5.489  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.479  -1.414   6.095  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -0.625  -0.402   2.789  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -1.591  -1.874   2.880  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.070  -1.871   1.986  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.236  -3.899   4.761  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.756  -5.251   4.787  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.099  -5.759   3.399  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.245  -6.963   3.193  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.799  -3.173   4.429  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.648  -5.270   5.397  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.016  -5.903   5.227  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.223  -4.839   2.443  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.549  -5.206   1.071  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.867  -4.572   0.636  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.902  -3.778  -0.304  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.429  -4.771   0.124  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.097  -5.981  -0.051  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.096  -3.892   2.667  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.649  -6.281   1.029  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       3.993  -3.854   0.491  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.845  -4.598  -0.858  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.863  -6.294   0.827  1.00  0.00           H  
ATOM    232  N   PRO A  17       7.971  -4.911   1.321  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.295  -4.372   0.996  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.815  -4.891  -0.339  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.704  -4.291  -0.945  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.175  -4.862   2.146  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.491  -6.084   2.655  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.019  -5.851   2.455  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.286  -3.293   0.979  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.164  -5.087   1.776  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.236  -4.098   2.908  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       9.814  -6.947   2.091  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.710  -6.217   3.704  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       7.521  -6.777   2.209  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.583  -5.411   3.341  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.252  -6.003  -0.797  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.647  -6.590  -2.069  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.422  -6.875  -2.932  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.456  -7.736  -3.811  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.432  -7.882  -1.836  1.00  0.00           C  
ATOM    251  CG  ASN A  18       9.669  -8.878  -0.986  1.00  0.00           C  
ATOM    252  OD1 ASN A  18       9.118  -8.528   0.057  1.00  0.00           O  
ATOM    253  ND2 ASN A  18       9.633 -10.129  -1.429  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.542  -6.431  -0.275  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.278  -5.880  -2.581  1.00  0.00           H  
ATOM    256  HB2 ASN A  18      10.648  -8.343  -2.789  1.00  0.00           H  
ATOM    257  HB3 ASN A  18      11.361  -7.647  -1.336  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      10.094 -10.337  -2.268  1.00  0.00           H  
ATOM    259 HD22 ASN A  18       9.146 -10.794  -0.899  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.337  -6.148  -2.672  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.101  -6.329  -3.420  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.763  -5.087  -4.236  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.061  -5.169  -5.243  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.948  -6.657  -2.471  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.397  -8.377  -2.544  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.369  -5.478  -1.957  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.247  -7.156  -4.098  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       5.258  -6.455  -1.456  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.102  -6.032  -2.715  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.686  -8.434  -3.188  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.266  -3.937  -3.799  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.010  -2.686  -4.500  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.337  -2.819  -5.981  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.556  -2.408  -6.832  1.00  0.00           O  
ATOM    275  CB  ILE A  20       6.831  -1.525  -3.914  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.519  -0.224  -4.661  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.313  -1.847  -3.994  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.887   1.025  -3.892  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.822  -3.930  -2.991  1.00  0.00           H  
ATOM    280  HA  ILE A  20       4.964  -2.451  -4.393  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.565  -1.412  -2.873  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.067  -0.212  -5.593  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.461  -0.183  -4.872  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.848  -1.277  -3.250  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.682  -1.595  -4.978  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.460  -2.903  -3.815  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.392   1.016  -2.932  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       6.576   1.897  -4.451  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       7.957   1.055  -3.744  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.498  -3.389  -6.280  1.00  0.00           N  
ATOM    291  CA  GLU A  21       7.918  -3.582  -7.662  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.826  -4.276  -8.463  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.517  -3.881  -9.587  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.197  -4.412  -7.712  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.347  -3.808  -6.923  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.452  -3.278  -7.817  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      12.321  -4.078  -8.221  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      11.447  -2.065  -8.111  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.079  -3.701  -5.555  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.107  -2.610  -8.093  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       8.987  -5.390  -7.311  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.507  -4.514  -8.742  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       9.968  -2.992  -6.325  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.760  -4.566  -6.275  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.250  -5.319  -7.880  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.174  -6.053  -8.531  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.959  -5.152  -8.691  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.213  -5.255  -9.665  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.810  -7.299  -7.721  1.00  0.00           C  
ATOM    310  CG  TYR A  22       6.010  -8.057  -7.189  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       7.255  -7.948  -7.800  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.896  -8.884  -6.078  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       8.350  -8.638  -7.317  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.987  -9.578  -5.590  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       8.212  -9.452  -6.212  1.00  0.00           C  
ATOM    316  OH  TYR A  22       9.300 -10.141  -5.730  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.528  -5.577  -6.977  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.519  -6.353  -9.510  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.203  -7.006  -6.876  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       4.244  -7.974  -8.346  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       7.361  -7.309  -8.664  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       4.937  -8.981  -5.593  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       9.308  -8.539  -7.805  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.879 -10.215  -4.725  1.00  0.00           H  
ATOM    325  HH  TYR A  22      10.104  -9.661  -5.941  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.794  -4.242  -7.740  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.697  -3.289  -7.772  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.009  -2.145  -8.733  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.104  -1.541  -9.308  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.445  -2.737  -6.368  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.313  -3.412  -5.648  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.003  -3.226  -6.060  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       1.558  -4.226  -4.553  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -1.040  -3.844  -5.396  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       0.518  -4.847  -3.887  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -0.782  -4.655  -4.309  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.431  -4.208  -6.997  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.815  -3.806  -8.116  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.338  -2.864  -5.773  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.214  -1.688  -6.439  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.199  -2.593  -6.911  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       2.575  -4.377  -4.223  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -2.057  -3.693  -5.729  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       0.723  -5.480  -3.037  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -1.596  -5.138  -3.789  1.00  0.00           H  
ATOM    346  N   THR A  24       4.298  -1.856  -8.910  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.726  -0.779  -9.796  1.00  0.00           C  
ATOM    348  C   THR A  24       4.492  -1.144 -11.259  1.00  0.00           C  
ATOM    349  O   THR A  24       4.353  -0.268 -12.112  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.206  -0.459  -9.573  1.00  0.00           C  
ATOM    351  OG1 THR A  24       7.020  -1.546  -9.974  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.541  -0.138  -8.132  1.00  0.00           C  
ATOM    353  H   THR A  24       4.979  -2.371  -8.416  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.139   0.096  -9.560  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.472   0.401 -10.169  1.00  0.00           H  
ATOM    356  HG1 THR A  24       7.822  -1.213 -10.383  1.00  0.00           H  
ATOM    357 HG21 THR A  24       7.039   0.819  -8.084  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.192  -0.904  -7.735  1.00  0.00           H  
ATOM    359 HG23 THR A  24       5.632  -0.102  -7.552  1.00  0.00           H  
ATOM    360  N   SER A  25       4.449  -2.441 -11.541  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.230  -2.919 -12.901  1.00  0.00           C  
ATOM    362  C   SER A  25       3.011  -2.245 -13.526  1.00  0.00           C  
ATOM    363  O   SER A  25       2.909  -2.134 -14.748  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.044  -4.438 -12.905  1.00  0.00           C  
ATOM    365  OG  SER A  25       2.887  -4.812 -12.178  1.00  0.00           O  
ATOM    366  H   SER A  25       4.566  -3.093 -10.818  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.103  -2.669 -13.485  1.00  0.00           H  
ATOM    368  HB2 SER A  25       3.942  -4.784 -13.923  1.00  0.00           H  
ATOM    369  HB3 SER A  25       4.906  -4.904 -12.452  1.00  0.00           H  
ATOM    370  HG  SER A  25       2.736  -5.755 -12.280  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.093  -1.789 -12.679  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.879  -1.127 -13.149  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.970   0.382 -12.947  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.734   1.159 -13.872  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.358  -1.669 -12.416  1.00  0.00           C  
ATOM    376  CG  GLN A  26      -0.183  -3.067 -11.843  1.00  0.00           C  
ATOM    377  CD  GLN A  26      -0.135  -4.136 -12.917  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.591  -3.926 -14.040  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.419  -5.293 -12.574  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.229  -1.909 -11.716  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.779  -1.331 -14.204  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.597  -1.001 -11.602  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.187  -1.689 -13.106  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       0.741  -3.100 -11.283  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -1.010  -3.279 -11.182  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.761  -5.390 -11.660  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.464  -6.003 -13.248  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.303   0.787 -11.727  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.410   2.201 -11.414  1.00  0.00           C  
ATOM    390  C   GLY A  27       1.125   2.485  -9.953  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.253   3.292  -9.627  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.475   0.120 -11.030  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.409   2.537 -11.647  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.704   2.748 -12.021  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.864   1.821  -9.070  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.681   1.996  -7.636  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.727   2.945  -7.061  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.218   2.747  -5.950  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.753   0.642  -6.926  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.465   0.211  -6.222  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.292   0.974  -4.917  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.737   0.423  -7.131  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.538   1.186  -9.393  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.701   2.423  -7.477  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       2.007  -0.110  -7.658  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.543   0.684  -6.190  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.525  -0.843  -5.987  1.00  0.00           H  
ATOM    408 HD11 LEU A  28       0.625   0.359  -4.094  1.00  0.00           H  
ATOM    409 HD12 LEU A  28      -0.750   1.224  -4.780  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.878   1.879  -4.949  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.384   1.175  -6.704  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.281  -0.504  -7.231  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -0.399   0.750  -8.103  1.00  0.00           H  
ATOM    414  N   GLN A  29       3.051   3.986  -7.819  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.018   4.982  -7.374  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.298   6.212  -6.830  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.830   6.935  -5.988  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.949   5.376  -8.523  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.217   5.824  -9.778  1.00  0.00           C  
ATOM    420  CD  GLN A  29       4.744   7.137 -10.324  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       4.160   8.196 -10.096  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       5.853   7.074 -11.054  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.617   4.098  -8.691  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.604   4.543  -6.580  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.585   6.184  -8.194  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.566   4.525  -8.776  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       4.332   5.063 -10.537  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.170   5.943  -9.544  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       6.265   6.196 -11.195  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       6.214   7.908 -11.420  1.00  0.00           H  
ATOM    431  N   SER A  30       2.071   6.426  -7.300  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.254   7.537  -6.831  1.00  0.00           C  
ATOM    433  C   SER A  30       0.108   7.013  -5.979  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.852   6.454  -6.501  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.704   8.336  -8.015  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.138   7.786  -9.248  1.00  0.00           O  
ATOM    437  H   SER A  30       1.693   5.802  -7.955  1.00  0.00           H  
ATOM    438  HA  SER A  30       1.873   8.178  -6.225  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.375   8.317  -7.989  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.050   9.357  -7.950  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.124   8.467  -9.924  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.221   7.180  -4.662  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.797   6.686  -3.738  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.209   7.017  -4.231  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.166   6.302  -3.933  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.587   7.234  -2.308  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.304   6.336  -1.298  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.070   8.674  -2.185  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.367   5.661  -0.320  1.00  0.00           C  
ATOM    450  H   ILE A  31       1.020   7.619  -4.304  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.697   5.614  -3.691  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.472   7.221  -2.099  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.005   6.930  -0.731  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -1.839   5.563  -1.832  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.473   9.310  -2.821  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -0.977   8.998  -1.159  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -2.105   8.730  -2.488  1.00  0.00           H  
ATOM    458 HD11 ILE A  31       0.610   6.116  -0.386  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -0.293   4.611  -0.561  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.752   5.775   0.682  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.328   8.094  -4.998  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.615   8.487  -5.550  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.196   7.370  -6.413  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.404   7.315  -6.642  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.471   9.768  -6.374  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -4.095  10.980  -5.721  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -3.556  11.523  -4.561  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -5.227  11.576  -6.261  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -4.125  12.628  -3.960  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -5.803  12.682  -5.665  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -5.249  13.204  -4.516  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -5.819  14.305  -3.919  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.532   8.623  -5.211  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.287   8.674  -4.725  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.421   9.974  -6.524  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -3.945   9.626  -7.334  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -2.676  11.069  -4.129  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -5.659  11.165  -7.161  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -3.690  13.037  -3.060  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -6.682  13.133  -6.101  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -5.618  15.089  -4.435  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.330   6.471  -6.882  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.766   5.354  -7.712  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.269   4.199  -6.852  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.055   3.370  -7.310  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.619   4.879  -8.606  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -3.021   4.659 -10.032  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -4.114   3.900 -10.396  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.469   5.101 -11.187  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -4.217   3.887 -11.715  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.232   4.607 -12.216  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.374   6.561  -6.668  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.577   5.702  -8.335  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.832   5.619  -8.594  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.235   3.945  -8.222  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -4.723   3.442  -9.782  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -1.592   5.726 -11.281  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -4.978   3.373 -12.283  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.073   4.763 -13.171  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.810   4.147  -5.605  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.219   3.090  -4.685  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.192   3.611  -3.632  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.413   2.967  -2.608  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -2.997   2.483  -4.002  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -1.835   3.448  -3.760  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -0.950   2.942  -2.632  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.025   3.635  -5.034  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.187   4.837  -5.293  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.714   2.325  -5.263  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.305   2.081  -3.050  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.641   1.676  -4.618  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.227   4.411  -3.467  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.522   2.903  -1.715  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.112   3.610  -2.504  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -0.589   1.953  -2.873  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.273   4.585  -5.480  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.257   2.841  -5.728  1.00  0.00           H  
ATOM    518 HD23 LEU A  34       0.028   3.613  -4.797  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.778   4.771  -3.893  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.727   5.371  -2.965  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.060   4.626  -2.977  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.839   4.718  -2.029  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -6.950   6.843  -3.315  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -7.739   7.602  -2.263  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.917   8.654  -1.562  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -6.136   9.372  -2.185  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -7.094   8.749  -0.254  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.564   5.236  -4.725  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.304   5.307  -1.973  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -5.990   7.322  -3.431  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.488   6.901  -4.250  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.581   8.083  -2.736  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.093   6.904  -1.520  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -7.735   8.142   0.172  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -6.581   9.417   0.230  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.318   3.890  -4.055  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.562   3.139  -4.183  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.295   1.680  -4.549  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.177   0.987  -5.052  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.457   3.782  -5.244  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.376   4.837  -4.663  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.369   4.522  -4.009  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -11.046   6.100  -4.902  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.662   3.856  -4.781  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.068   3.170  -3.230  1.00  0.00           H  
ATOM    546  HB2 ASN A  36      -9.837   4.250  -5.995  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.064   3.019  -5.709  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.240   6.277  -5.431  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -11.621   6.805  -4.540  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.075   1.216  -4.288  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.701  -0.157  -4.592  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.100  -1.096  -3.461  1.00  0.00           C  
ATOM    553  O   LEU A  37      -7.653  -0.946  -2.326  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.196  -0.249  -4.843  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.806  -0.668  -6.261  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.539   0.049  -6.699  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.630  -2.175  -6.339  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.411   1.810  -3.886  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.226  -0.451  -5.489  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.759   0.718  -4.643  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.778  -0.964  -4.150  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.598  -0.390  -6.942  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.735   1.108  -6.777  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -4.223  -0.331  -7.659  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -3.759  -0.121  -5.970  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -6.475  -2.660  -5.873  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.723  -2.459  -5.827  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -5.567  -2.478  -7.374  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.936  -2.072  -3.789  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.409  -3.047  -2.811  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.636  -4.348  -2.913  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.804  -4.526  -3.803  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.895  -3.343  -3.040  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.473  -2.377  -3.899  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.708  -3.376  -1.767  1.00  0.00           C  
ATOM    576  H   THR A  38      -9.254  -2.130  -4.713  1.00  0.00           H  
ATOM    577  HA  THR A  38      -9.269  -2.633  -1.817  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.987  -4.316  -3.510  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -11.563  -1.544  -3.429  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -12.749  -3.530  -2.010  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -11.596  -2.439  -1.245  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -11.362  -4.184  -1.140  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.953  -5.271  -2.016  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.344  -6.585  -2.023  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.748  -7.327  -3.287  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.977  -8.107  -3.846  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.747  -7.394  -0.774  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.845  -8.616  -0.619  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.210  -7.803  -0.831  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.469  -8.272  -0.100  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.651  -5.074  -1.361  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.274  -6.460  -2.015  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.621  -6.755   0.084  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.299  -9.307   0.076  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -7.729  -9.097  -1.579  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.763  -7.076  -1.406  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.608  -7.846   0.172  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.296  -8.773  -1.295  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -5.819  -8.041  -0.931  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.069  -9.112   0.448  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.536  -7.413   0.553  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.954  -7.028  -3.757  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.466  -7.616  -4.985  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.509  -7.346  -6.138  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.231  -8.226  -6.951  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.845  -7.043  -5.313  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.899  -7.350  -4.263  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.818  -8.483  -4.674  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -13.481  -9.653  -4.393  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -14.874  -8.201  -5.280  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.506  -6.382  -3.269  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.549  -8.679  -4.835  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.764  -5.971  -5.407  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.177  -7.455  -6.255  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.404  -7.623  -3.343  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.496  -6.464  -4.101  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.009  -6.115  -6.196  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.070  -5.716  -7.235  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.643  -6.081  -6.844  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.813  -6.390  -7.699  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.170  -4.210  -7.487  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -8.716  -3.888  -8.864  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -7.911  -3.778  -9.812  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.950  -3.743  -8.995  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.268  -5.464  -5.512  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.331  -6.244  -8.140  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.824  -3.770  -6.749  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.188  -3.771  -7.399  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.363  -6.037  -5.545  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.035  -6.360  -5.039  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.606  -7.742  -5.516  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.531  -7.907  -6.092  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -5.012  -6.307  -3.502  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -5.230  -4.927  -2.839  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -4.210  -4.715  -1.734  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -5.165  -3.777  -3.839  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.066  -5.783  -4.914  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.344  -5.627  -5.428  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.778  -6.975  -3.138  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.055  -6.684  -3.173  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -6.207  -4.909  -2.384  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -4.411  -5.399  -0.923  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -4.279  -3.700  -1.373  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.219  -4.895  -2.121  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -4.137  -3.602  -4.120  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.571  -2.884  -3.386  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.739  -4.027  -4.716  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.460  -8.732  -5.281  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.166 -10.085  -5.714  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.253 -10.242  -7.221  1.00  0.00           C  
ATOM    651  O   GLY A  43      -4.753 -11.219  -7.778  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.308  -8.540  -4.827  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.167 -10.343  -5.394  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -5.867 -10.762  -5.250  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.889  -9.276  -7.882  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -6.022  -9.307  -9.335  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.653  -9.236  -9.997  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.352 -10.002 -10.912  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.904  -8.164  -9.814  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.257  -8.518  -7.385  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.498 -10.237  -9.609  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -7.098  -8.277 -10.870  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -6.403  -7.224  -9.638  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.839  -8.178  -9.273  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.814  -8.333  -9.498  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.462  -8.163 -10.008  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.771  -9.502 -10.233  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.906  -9.622 -11.098  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.662  -7.333  -9.015  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.857  -5.826  -9.157  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.333  -5.470  -9.060  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.059  -5.083  -8.101  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.114  -7.755  -8.763  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.521  -7.638 -10.945  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.959  -7.619  -8.017  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.616  -7.564  -9.140  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.506  -5.516 -10.126  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.465  -4.419  -9.272  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.690  -5.685  -8.065  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.891  -6.054  -9.777  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -1.247  -5.528  -7.135  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.360  -4.047  -8.085  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -0.006  -5.149  -8.330  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.178 -10.492  -9.447  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.616 -11.845  -9.493  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.407 -11.977  -8.576  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.378 -12.918  -8.695  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.227 -12.269 -10.906  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -0.794 -13.714 -10.961  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -1.342 -14.419 -12.192  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -1.387 -15.926 -11.996  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -2.508 -16.548 -12.754  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.855 -10.295  -8.771  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.381 -12.517  -9.134  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -2.071 -12.134 -11.566  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.404 -11.664 -11.248  1.00  0.00           H  
ATOM    697  HG2 LYS A  46       0.284 -13.752 -10.979  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.159 -14.210 -10.073  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -2.341 -14.060 -12.385  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -0.706 -14.195 -13.035  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -0.455 -16.349 -12.338  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -1.515 -16.135 -10.945  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -2.969 -17.278 -12.174  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -2.150 -16.990 -13.625  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -3.212 -15.827 -13.008  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.275 -11.040  -7.654  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.819 -11.059  -6.694  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.534 -12.067  -5.584  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.594 -12.166  -5.102  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.047  -9.669  -6.069  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.866  -8.569  -7.116  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.435  -9.585  -5.457  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.211  -7.190  -6.601  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.939 -10.330  -7.606  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.718 -11.351  -7.216  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.324  -9.531  -5.279  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.505  -8.776  -7.962  1.00  0.00           H  
ATOM    718 HG13 ILE A  47      -0.163  -8.555  -7.442  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       3.170  -9.854  -6.201  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.502 -10.265  -4.622  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       2.616  -8.576  -5.119  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       0.380  -6.524  -6.778  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       2.085  -6.821  -7.117  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       1.411  -7.240  -5.542  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.551 -12.842  -5.168  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.397 -13.842  -4.111  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.523 -13.346  -2.964  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.547 -12.165  -2.618  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.832 -14.058  -3.640  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.660 -13.831  -4.860  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.933 -12.797  -5.683  1.00  0.00           C  
ATOM    732  HA  PRO A  48       0.996 -14.768  -4.495  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.070 -13.347  -2.863  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       2.945 -15.064  -3.265  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.636 -13.467  -4.577  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.752 -14.753  -5.416  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.369 -11.822  -5.530  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       2.961 -13.061  -6.730  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.255 -14.254  -2.380  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.138 -13.905  -1.273  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.384 -13.918   0.051  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.790 -14.589   1.001  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.318 -14.875  -1.211  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.498 -14.345  -0.411  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.265 -15.446   0.296  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -3.679 -16.104   1.182  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -5.453 -15.649  -0.035  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.231 -15.179  -2.700  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.511 -12.906  -1.451  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.655 -15.081  -2.216  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.988 -15.797  -0.755  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -3.132 -13.650   0.330  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -4.171 -13.833  -1.083  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.714 -13.173   0.110  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.522 -13.097   1.320  1.00  0.00           C  
ATOM    756  C   GLN A  50       0.970 -12.044   2.274  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.859 -12.279   3.477  1.00  0.00           O  
ATOM    758  CB  GLN A  50       2.976 -12.775   0.967  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.624 -13.809   0.059  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.890 -13.302  -0.596  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       4.975 -12.143  -1.003  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.883 -14.175  -0.706  1.00  0.00           N  
ATOM    763  H   GLN A  50       0.986 -12.658  -0.679  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.482 -14.062   1.805  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.009 -11.817   0.468  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.551 -12.716   1.879  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       3.870 -14.681   0.645  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       2.923 -14.081  -0.715  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.744 -15.081  -0.360  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.713 -13.878  -1.127  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.623 -10.885   1.728  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.076  -9.796   2.528  1.00  0.00           C  
ATOM    773  C   TYR A  51      -1.053  -9.089   1.786  1.00  0.00           C  
ATOM    774  O   TYR A  51      -1.294  -7.900   1.990  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.175  -8.792   2.880  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.519  -9.434   3.141  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       2.681 -10.362   4.162  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.625  -9.114   2.363  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       3.907 -10.952   4.402  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.855  -9.701   2.597  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       4.990 -10.619   3.616  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.213 -11.205   3.852  1.00  0.00           O  
ATOM    783  H   TYR A  51       0.734 -10.759   0.761  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.318 -10.221   3.438  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.294  -8.096   2.064  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       0.888  -8.251   3.769  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       1.830 -10.622   4.775  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.515  -8.395   1.565  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.013 -11.672   5.200  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.702  -9.438   1.982  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.083 -12.058   4.272  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.749  -9.831   0.928  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.856  -9.278   0.154  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.788  -8.454   1.039  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.953  -7.251   0.832  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.641 -10.408  -0.517  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -4.053 -10.108  -1.950  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -4.775 -11.292  -2.573  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -4.031 -11.861  -3.692  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -4.444 -12.913  -4.391  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -5.589 -13.507  -4.084  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -3.712 -13.372  -5.396  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.512 -10.775   0.810  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.440  -8.637  -0.609  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -3.030 -11.299  -0.521  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.534 -10.599   0.059  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.712  -9.254  -1.957  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -3.170  -9.891  -2.533  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -4.908 -12.052  -1.817  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -5.742 -10.963  -2.925  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -3.182 -11.436  -3.935  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -6.144 -13.162  -3.327  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -5.898 -14.298  -4.611  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -2.848 -12.928  -5.629  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -4.025 -14.165  -5.920  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.391  -9.107   2.026  1.00  0.00           N  
ATOM    817  CA  MET A  53      -5.305  -8.437   2.943  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.631  -7.244   3.612  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.201  -6.154   3.680  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.804  -9.419   4.006  1.00  0.00           C  
ATOM    821  CG  MET A  53      -7.223  -9.906   3.766  1.00  0.00           C  
ATOM    822  SD  MET A  53      -8.365  -9.387   5.059  1.00  0.00           S  
ATOM    823  CE  MET A  53      -9.833  -9.037   4.095  1.00  0.00           C  
ATOM    824  H   MET A  53      -4.219 -10.066   2.139  1.00  0.00           H  
ATOM    825  HA  MET A  53      -6.149  -8.082   2.368  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -5.149 -10.277   4.021  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -5.771  -8.934   4.970  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -7.570  -9.514   2.821  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -7.216 -10.987   3.724  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -9.881  -9.712   3.254  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -9.794  -8.018   3.738  1.00  0.00           H  
ATOM    832  HE3 MET A  53     -10.708  -9.167   4.713  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.417  -7.457   4.107  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.662  -6.399   4.769  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.521  -5.181   3.862  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.597  -4.037   4.319  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.278  -6.911   5.174  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.390  -7.936   6.148  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.380  -5.833   5.740  1.00  0.00           C  
ATOM    840  H   THR A  54      -3.015  -8.348   4.022  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.206  -6.111   5.658  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.790  -7.322   4.304  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -2.133  -8.504   5.931  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.613  -6.231   5.884  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.774  -5.497   6.688  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.338  -5.001   5.052  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.313  -5.428   2.575  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.164  -4.344   1.616  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.451  -3.527   1.515  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.439  -2.317   1.737  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.766  -4.860   0.221  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.462  -5.656   0.302  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.614  -3.696  -0.745  1.00  0.00           C  
ATOM    854  CD1 ILE A  55      -0.396  -6.812  -0.673  1.00  0.00           C  
ATOM    855  H   ILE A  55      -2.261  -6.356   2.265  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.374  -3.700   1.971  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.554  -5.501  -0.142  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.368  -4.998   0.091  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.353  -6.057   1.299  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -2.529  -3.123  -0.766  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -1.402  -4.074  -1.734  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.801  -3.063  -0.420  1.00  0.00           H  
ATOM    863 HD11 ILE A  55       0.486  -6.713  -1.290  1.00  0.00           H  
ATOM    864 HD12 ILE A  55      -1.275  -6.805  -1.301  1.00  0.00           H  
ATOM    865 HD13 ILE A  55      -0.351  -7.743  -0.127  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.565  -4.189   1.203  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.841  -3.494   1.097  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.160  -2.763   2.397  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.281  -1.546   2.414  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.982  -4.452   0.755  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.335  -3.792   0.752  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -9.536  -4.407   0.949  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -8.633  -2.395   0.552  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.554  -3.490   0.875  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.031  -2.256   0.635  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -7.867  -1.247   0.308  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -10.674  -1.034   0.492  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56      -8.511  -0.030   0.164  1.00  0.00           C  
ATOM    879  CH2 TRP A  56      -9.903   0.067   0.252  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.528  -5.153   1.038  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.749  -2.775   0.301  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.813  -4.870  -0.227  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -7.003  -5.252   1.481  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -9.656  -5.467   1.120  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -11.503  -3.685   0.970  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -6.794  -1.294   0.237  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -11.748  -0.948   0.556  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56      -7.935   0.864  -0.022  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -10.363   1.036   0.133  1.00  0.00           H  
ATOM    890  N   ARG A  57      -6.287  -3.512   3.489  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.609  -2.917   4.786  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.737  -1.694   5.069  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.182  -0.740   5.705  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -6.456  -3.950   5.906  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -5.048  -4.504   6.042  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -4.220  -3.696   7.029  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -4.586  -3.983   8.414  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -4.113  -5.015   9.105  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -3.255  -5.858   8.545  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -4.496  -5.205  10.359  1.00  0.00           N  
ATOM    901  H   ARG A  57      -6.183  -4.483   3.419  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.640  -2.599   4.749  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -6.729  -3.489   6.845  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -7.125  -4.775   5.713  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -5.106  -5.526   6.387  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -4.570  -4.477   5.076  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -3.177  -3.934   6.884  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -4.377  -2.645   6.837  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -5.219  -3.374   8.850  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -2.962  -5.720   7.600  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -2.901  -6.632   9.070  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -5.143  -4.572  10.786  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -4.140  -5.981  10.880  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.499  -1.723   4.582  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.607  -0.593   4.769  1.00  0.00           C  
ATOM    916  C   GLY A  58      -3.930   0.539   3.815  1.00  0.00           C  
ATOM    917  O   GLY A  58      -3.690   1.708   4.115  1.00  0.00           O  
ATOM    918  H   GLY A  58      -4.201  -2.502   4.069  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.699  -0.235   5.783  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.590  -0.916   4.601  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.490   0.180   2.666  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -4.882   1.150   1.653  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.206   1.812   2.023  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.365   3.026   1.891  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.012   0.454   0.296  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.037   0.929  -0.779  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -2.612   0.920  -0.250  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.158   0.056  -2.019  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.661  -0.770   2.500  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.114   1.907   1.597  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -4.860  -0.605   0.446  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.017   0.605  -0.070  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.285   1.942  -1.057  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.554   0.281   0.618  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.322   1.925   0.021  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -1.946   0.549  -1.016  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -3.180  -0.298  -2.307  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -4.584   0.633  -2.826  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -4.798  -0.788  -1.804  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.160   1.000   2.464  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.469   1.497   2.860  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.328   2.495   4.002  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.152   3.398   4.160  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.374   0.328   3.270  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.044  -0.255   4.635  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.036  -1.315   5.067  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -10.672  -1.199   6.115  1.00  0.00           O  
ATOM    948  NE2 GLN A  60     -10.174  -2.359   4.257  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.968   0.046   2.557  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -8.905   1.998   2.009  1.00  0.00           H  
ATOM    951  HB2 GLN A  60     -10.400   0.666   3.284  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.275  -0.458   2.539  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -8.061  -0.698   4.594  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -9.049   0.542   5.363  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.635  -2.385   3.438  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.809  -3.062   4.510  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.262   2.339   4.781  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.984   3.240   5.888  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.819   4.667   5.380  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.150   5.628   6.074  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.718   2.794   6.623  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.860   2.893   8.130  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -6.750   2.217   8.687  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -5.083   3.648   8.750  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.636   1.609   4.593  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.822   3.203   6.568  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.503   1.765   6.368  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.891   3.417   6.316  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.316   4.795   4.155  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.121   6.102   3.540  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.461   6.738   3.191  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.726   7.890   3.539  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.264   5.972   2.280  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -3.832   5.491   2.520  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.298   4.772   1.290  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -2.932   6.660   2.890  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.078   3.990   3.649  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.610   6.733   4.253  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -5.747   5.274   1.612  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.221   6.936   1.797  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -3.826   4.792   3.343  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -2.224   4.684   1.361  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.556   5.334   0.405  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -3.738   3.787   1.231  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -3.541   7.512   3.156  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.307   6.914   2.047  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -2.312   6.384   3.730  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.308   5.976   2.506  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.627   6.457   2.112  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.553   6.552   3.320  1.00  0.00           C  
ATOM    991  O   LYS A  63     -11.018   7.634   3.675  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.235   5.527   1.059  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -10.907   6.261  -0.090  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.149   7.005   0.374  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -12.024   8.502   0.135  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -13.286   9.222   0.460  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.038   5.066   2.261  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.508   7.442   1.686  1.00  0.00           H  
ATOM    999  HB2 LYS A  63      -9.453   4.904   0.651  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -10.972   4.896   1.535  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -10.209   6.971  -0.508  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -11.191   5.543  -0.845  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -13.003   6.633  -0.173  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -12.290   6.829   1.429  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.229   8.887   0.756  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -11.782   8.669  -0.904  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -13.244   9.597   1.430  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -14.097   8.575   0.385  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -13.426  10.014  -0.200  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.813   5.411   3.952  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -11.682   5.364   5.123  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -11.080   6.150   6.280  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -11.433   7.308   6.509  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -11.919   3.914   5.549  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -13.311   3.403   5.222  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -13.457   1.913   5.460  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -12.571   1.129   5.118  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -14.577   1.514   6.051  1.00  0.00           N  
ATOM   1019  H   GLN A  64     -10.412   4.580   3.621  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -12.627   5.811   4.852  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64     -11.199   3.281   5.049  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -11.772   3.836   6.617  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -14.026   3.922   5.843  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -13.523   3.610   4.184  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -15.238   2.195   6.295  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -14.697   0.556   6.218  1.00  0.00           H  
ATOM   1027  N   GLY A  65     -10.171   5.513   7.011  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -9.533   6.166   8.138  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -9.250   5.209   9.280  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -9.385   3.996   9.129  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -9.930   4.591   6.782  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -8.601   6.601   7.808  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65     -10.178   6.955   8.496  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -8.857   5.758  10.424  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -8.555   4.946  11.596  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -9.494   5.283  12.748  1.00  0.00           C  
ATOM   1037  O   HIS A  66     -10.368   6.141  12.620  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -7.103   5.159  12.030  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -6.789   6.577  12.397  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -6.566   7.565  11.460  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -6.661   7.173  13.606  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -6.315   8.705  12.077  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -6.367   8.494  13.379  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -8.770   6.732  10.482  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -8.694   3.909  11.326  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -6.897   4.541  12.891  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -6.448   4.872  11.221  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -6.589   7.447  10.487  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -6.772   6.697  14.569  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -6.103   9.651  11.597  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66      -6.219   9.174  14.069  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -9.310   4.603  13.874  1.00  0.00           N  
ATOM   1053  CA  ASP A  67     -10.139   4.832  15.051  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -9.611   4.054  16.250  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -9.409   2.841  16.176  1.00  0.00           O  
ATOM   1056  CB  ASP A  67     -11.588   4.432  14.768  1.00  0.00           C  
ATOM   1057  CG  ASP A  67     -11.691   3.179  13.919  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -11.376   2.085  14.433  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67     -12.086   3.293  12.739  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -8.596   3.931  13.916  1.00  0.00           H  
ATOM   1061  HA  ASP A  67     -10.104   5.886  15.280  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67     -12.095   4.251  15.705  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67     -12.082   5.238  14.247  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -9.381   4.762  17.351  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -8.887   4.138  18.572  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -7.638   3.303  18.291  1.00  0.00           C  
ATOM   1067  O   TYR A  68      -7.213   3.248  17.119  1.00  0.00           O  
ATOM   1068  CB  TYR A  68      -9.989   3.270  19.186  1.00  0.00           C  
ATOM   1069  CG  TYR A  68      -9.516   2.352  20.291  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68      -8.866   2.857  21.409  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68      -9.718   0.979  20.212  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68      -8.431   2.020  22.420  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68      -9.285   0.136  21.219  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68      -8.644   0.662  22.319  1.00  0.00           C  
ATOM   1075  OH  TYR A  68      -8.212  -0.174  23.323  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -7.088   2.720  19.250  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -9.572   5.721  17.349  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -8.631   4.924  19.266  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68     -10.753   3.913  19.598  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68     -10.425   2.659  18.410  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68      -8.702   3.922  21.485  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68     -10.221   0.571  19.348  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68      -7.929   2.432  23.283  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68      -9.452  -0.928  21.140  1.00  0.00           H  
ATOM   1085  HH  TYR A  68      -7.294   0.018  23.528  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1       2.134  15.391  -7.413  1.00  0.00           N  
ATOM      2  CA  TYR A   1       1.631  16.730  -7.009  1.00  0.00           C  
ATOM      3  C   TYR A   1       1.396  16.800  -5.506  1.00  0.00           C  
ATOM      4  O   TYR A   1       1.814  17.749  -4.843  1.00  0.00           O  
ATOM      5  CB  TYR A   1       0.326  17.005  -7.760  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -0.181  18.421  -7.596  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -0.800  18.824  -6.419  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.039  19.353  -8.616  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.264  20.117  -6.264  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -0.501  20.647  -8.469  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -1.113  21.024  -7.292  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -1.574  22.312  -7.142  1.00  0.00           O  
ATOM     13  H1  TYR A   1       1.382  14.700  -7.226  1.00  0.00           H  
ATOM     14  H2  TYR A   1       2.982  15.186  -6.845  1.00  0.00           H  
ATOM     15  H3  TYR A   1       2.364  15.430  -8.427  1.00  0.00           H  
ATOM     16  HA  TYR A   1       2.364  17.470  -7.285  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       0.482  16.828  -8.814  1.00  0.00           H  
ATOM     18  HB3 TYR A   1      -0.438  16.334  -7.397  1.00  0.00           H  
ATOM     19  HD1 TYR A   1      -0.917  18.111  -5.617  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       0.439  19.055  -9.537  1.00  0.00           H  
ATOM     21  HE1 TYR A   1      -1.743  20.412  -5.342  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      -0.383  21.358  -9.274  1.00  0.00           H  
ATOM     23  HH  TYR A   1      -2.527  22.301  -7.026  1.00  0.00           H  
ATOM     24  N   HIS A   2       0.719  15.788  -4.977  1.00  0.00           N  
ATOM     25  CA  HIS A   2       0.425  15.724  -3.549  1.00  0.00           C  
ATOM     26  C   HIS A   2       1.370  14.759  -2.843  1.00  0.00           C  
ATOM     27  O   HIS A   2       0.966  13.677  -2.420  1.00  0.00           O  
ATOM     28  CB  HIS A   2      -1.024  15.289  -3.325  1.00  0.00           C  
ATOM     29  CG  HIS A   2      -2.026  16.143  -4.038  1.00  0.00           C  
ATOM     30  ND1 HIS A   2      -2.704  15.727  -5.164  1.00  0.00           N  
ATOM     31  CD2 HIS A   2      -2.468  17.397  -3.778  1.00  0.00           C  
ATOM     32  CE1 HIS A   2      -3.516  16.687  -5.567  1.00  0.00           C  
ATOM     33  NE2 HIS A   2      -3.392  17.710  -4.743  1.00  0.00           N  
ATOM     34  H   HIS A   2       0.415  15.062  -5.559  1.00  0.00           H  
ATOM     35  HA  HIS A   2       0.565  16.713  -3.138  1.00  0.00           H  
ATOM     36  HB2 HIS A   2      -1.146  14.275  -3.675  1.00  0.00           H  
ATOM     37  HB3 HIS A   2      -1.245  15.328  -2.268  1.00  0.00           H  
ATOM     38  HD1 HIS A   2      -2.603  14.857  -5.604  1.00  0.00           H  
ATOM     39  HD2 HIS A   2      -2.151  18.033  -2.962  1.00  0.00           H  
ATOM     40  HE1 HIS A   2      -4.172  16.642  -6.425  1.00  0.00           H  
ATOM     41  HE2 HIS A   2      -3.883  18.557  -4.811  1.00  0.00           H  
ATOM     42  N   ALA A   3       2.632  15.158  -2.719  1.00  0.00           N  
ATOM     43  CA  ALA A   3       3.635  14.327  -2.065  1.00  0.00           C  
ATOM     44  C   ALA A   3       3.854  13.027  -2.831  1.00  0.00           C  
ATOM     45  O   ALA A   3       2.959  12.186  -2.914  1.00  0.00           O  
ATOM     46  CB  ALA A   3       3.225  14.033  -0.631  1.00  0.00           C  
ATOM     47  H   ALA A   3       2.894  16.032  -3.079  1.00  0.00           H  
ATOM     48  HA  ALA A   3       4.562  14.880  -2.042  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       3.364  14.919  -0.028  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       3.833  13.232  -0.240  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       2.185  13.741  -0.606  1.00  0.00           H  
ATOM     52  N   ASP A   4       5.050  12.869  -3.387  1.00  0.00           N  
ATOM     53  CA  ASP A   4       5.389  11.670  -4.143  1.00  0.00           C  
ATOM     54  C   ASP A   4       5.942  10.586  -3.221  1.00  0.00           C  
ATOM     55  O   ASP A   4       5.451   9.457  -3.215  1.00  0.00           O  
ATOM     56  CB  ASP A   4       6.411  12.000  -5.232  1.00  0.00           C  
ATOM     57  CG  ASP A   4       5.989  11.491  -6.595  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       4.768  11.376  -6.835  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       6.879  11.206  -7.425  1.00  0.00           O  
ATOM     60  H   ASP A   4       5.721  13.575  -3.283  1.00  0.00           H  
ATOM     61  HA  ASP A   4       4.485  11.305  -4.607  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       6.534  13.071  -5.290  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       7.358  11.547  -4.976  1.00  0.00           H  
ATOM     64  N   PRO A   5       6.975  10.915  -2.427  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.590   9.961  -1.498  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.569   9.334  -0.555  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.801   8.260   0.000  1.00  0.00           O  
ATOM     68  CB  PRO A   5       8.589  10.814  -0.713  1.00  0.00           C  
ATOM     69  CG  PRO A   5       8.886  11.972  -1.602  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.621  12.239  -2.369  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.118   9.180  -2.027  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.139  11.135   0.216  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.478  10.236  -0.507  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       9.152  12.833  -1.007  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       9.689  11.718  -2.277  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       7.002  12.949  -1.842  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.851  12.599  -3.361  1.00  0.00           H  
ATOM     78  N   SER A   6       5.441  10.013  -0.378  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.384   9.521   0.497  1.00  0.00           C  
ATOM     80  C   SER A   6       3.646   8.352  -0.146  1.00  0.00           C  
ATOM     81  O   SER A   6       2.444   8.426  -0.398  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.398  10.645   0.819  1.00  0.00           C  
ATOM     83  OG  SER A   6       2.238  10.140   1.457  1.00  0.00           O  
ATOM     84  H   SER A   6       5.315  10.863  -0.849  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.843   9.181   1.413  1.00  0.00           H  
ATOM     86  HB2 SER A   6       3.872  11.360   1.475  1.00  0.00           H  
ATOM     87  HB3 SER A   6       3.103  11.136  -0.098  1.00  0.00           H  
ATOM     88  HG  SER A   6       1.541  10.800   1.427  1.00  0.00           H  
ATOM     89  N   LEU A   7       4.375   7.272  -0.411  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.788   6.086  -1.022  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.685   4.869  -0.825  1.00  0.00           C  
ATOM     92  O   LEU A   7       4.377   3.984  -0.027  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.548   6.318  -2.517  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.966   5.120  -3.276  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.058   4.113  -3.603  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.855   4.463  -2.472  1.00  0.00           C  
ATOM     97  H   LEU A   7       5.329   7.271  -0.186  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.840   5.901  -0.539  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.870   7.151  -2.626  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.491   6.582  -2.974  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.542   5.466  -4.207  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.811   3.601  -4.521  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.138   3.396  -2.800  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.000   4.628  -3.719  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       2.251   3.612  -1.940  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.072   4.139  -3.139  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.454   5.174  -1.765  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.793   4.828  -1.557  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.731   3.716  -1.461  1.00  0.00           C  
ATOM    110  C   VAL A   8       7.091   3.428  -0.007  1.00  0.00           C  
ATOM    111  O   VAL A   8       7.151   2.271   0.412  1.00  0.00           O  
ATOM    112  CB  VAL A   8       8.023   3.995  -2.254  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       7.791   3.801  -3.746  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       8.537   5.398  -1.965  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.984   5.563  -2.177  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.258   2.842  -1.884  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.776   3.289  -1.937  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       8.258   2.882  -4.068  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       8.219   4.631  -4.288  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       6.729   3.753  -3.942  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       8.779   5.891  -2.895  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       9.421   5.336  -1.348  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       7.776   5.962  -1.447  1.00  0.00           H  
ATOM    124  N   SER A   9       7.320   4.489   0.761  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.679   4.354   2.169  1.00  0.00           C  
ATOM    126  C   SER A   9       6.514   3.796   2.980  1.00  0.00           C  
ATOM    127  O   SER A   9       6.717   3.147   4.006  1.00  0.00           O  
ATOM    128  CB  SER A   9       8.108   5.709   2.737  1.00  0.00           C  
ATOM    129  OG  SER A   9       8.270   6.667   1.705  1.00  0.00           O  
ATOM    130  H   SER A   9       7.257   5.385   0.369  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.509   3.667   2.234  1.00  0.00           H  
ATOM    132  HB2 SER A   9       7.356   6.064   3.425  1.00  0.00           H  
ATOM    133  HB3 SER A   9       9.048   5.597   3.257  1.00  0.00           H  
ATOM    134  HG  SER A   9       9.183   6.667   1.408  1.00  0.00           H  
ATOM    135  N   PHE A  10       5.295   4.055   2.517  1.00  0.00           N  
ATOM    136  CA  PHE A  10       4.102   3.577   3.207  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.814   2.125   2.848  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.732   1.265   3.725  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.897   4.451   2.852  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.911   4.604   3.977  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.708   3.574   4.882  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.188   5.777   4.126  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.803   3.712   5.916  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.280   5.920   5.159  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.088   4.886   6.055  1.00  0.00           C  
ATOM    146  H   PHE A  10       5.195   4.578   1.695  1.00  0.00           H  
ATOM    147  HA  PHE A  10       4.287   3.640   4.268  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       3.244   5.436   2.578  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       2.377   4.012   2.014  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       2.267   2.657   4.774  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       1.338   6.585   3.426  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.654   2.902   6.615  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.277   6.838   5.265  1.00  0.00           H  
ATOM    154  HZ  PHE A  10      -0.621   4.996   6.863  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.674   1.853   1.553  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.411   0.499   1.079  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.357  -0.495   1.738  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.927  -1.458   2.372  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.575   0.431  -0.438  1.00  0.00           C  
ATOM    160  CG  LEU A  11       2.750  -0.655  -1.131  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       1.288  -0.243  -1.214  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       3.305  -0.939  -2.517  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.756   2.580   0.901  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.398   0.243   1.339  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.294   1.388  -0.853  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.619   0.257  -0.656  1.00  0.00           H  
ATOM    167  HG  LEU A  11       2.808  -1.567  -0.556  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       0.753  -0.643  -0.364  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       0.856  -0.630  -2.126  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       1.216   0.834  -1.209  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       2.546  -1.420  -3.118  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       4.164  -1.587  -2.434  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       3.597  -0.010  -2.983  1.00  0.00           H  
ATOM    174  N   THR A  12       5.650  -0.241   1.593  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.666  -1.091   2.191  1.00  0.00           C  
ATOM    176  C   THR A  12       6.404  -1.261   3.682  1.00  0.00           C  
ATOM    177  O   THR A  12       6.341  -2.384   4.188  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.056  -0.489   1.969  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.299  -0.289   0.588  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.178  -1.344   2.516  1.00  0.00           C  
ATOM    181  H   THR A  12       5.926   0.552   1.085  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.616  -2.059   1.714  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.104   0.470   2.465  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.012   0.591   0.336  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.822  -1.652   1.704  1.00  0.00           H  
ATOM    186 HG22 THR A  12       8.765  -2.216   2.998  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.751  -0.772   3.231  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.238  -0.136   4.376  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.974  -0.174   5.804  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.778  -1.038   6.137  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.722  -1.659   7.198  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.281   0.727   3.909  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.843  -0.567   6.311  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.789   0.831   6.153  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.827  -1.084   5.214  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.633  -1.892   5.377  1.00  0.00           C  
ATOM    197  C   LEU A  14       2.989  -3.357   5.609  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.177  -4.131   6.114  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.768  -1.760   4.123  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.270  -1.581   4.362  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.017  -0.576   5.474  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.408  -1.135   3.079  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.942  -0.574   4.385  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.092  -1.522   6.233  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.122  -0.909   3.561  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       1.912  -2.645   3.523  1.00  0.00           H  
ATOM    207  HG  LEU A  14      -0.158  -2.527   4.657  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.207  -1.102   6.390  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -0.819   0.054   5.207  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       0.897   0.034   5.614  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -1.465  -1.348   3.135  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       0.025  -1.663   2.242  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.262  -0.072   2.946  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.207  -3.734   5.229  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.641  -5.105   5.390  1.00  0.00           C  
ATOM    216  C   GLY A  15       4.942  -5.773   4.064  1.00  0.00           C  
ATOM    217  O   GLY A  15       4.988  -7.000   3.977  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.810  -3.078   4.824  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.534  -5.119   5.999  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       3.866  -5.661   5.894  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.156  -4.966   3.025  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.452  -5.499   1.699  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.620  -4.758   1.053  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.451  -4.083   0.037  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.216  -5.404   0.803  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.246  -3.897   1.039  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.105  -3.992   3.152  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.723  -6.538   1.815  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.527  -5.435  -0.231  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       3.570  -6.245   1.005  1.00  0.00           H  
ATOM    231  HG  CYS A  16       3.724  -3.329   1.647  1.00  0.00           H  
ATOM    232  N   PRO A  17       7.831  -4.889   1.625  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.030  -4.228   1.103  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.521  -4.842  -0.207  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.411  -4.296  -0.860  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.079  -4.435   2.209  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.325  -4.959   3.388  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.126  -5.667   2.833  1.00  0.00           C  
ATOM    239  HA  PRO A  17       8.864  -3.173   0.956  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      10.822  -5.142   1.873  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.554  -3.492   2.435  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       9.945  -5.649   3.942  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.018  -4.139   4.020  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       8.366  -6.690   2.588  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.305  -5.625   3.532  1.00  0.00           H  
ATOM    246  N   ASN A  18       8.951  -5.983  -0.584  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.336  -6.654  -1.817  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.119  -6.927  -2.697  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.183  -7.736  -3.621  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.053  -7.968  -1.502  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.484  -7.753  -1.052  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      12.411  -7.768  -1.861  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      11.672  -7.552   0.247  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.241  -6.374  -0.033  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.012  -6.002  -2.351  1.00  0.00           H  
ATOM    256  HB2 ASN A  18       9.521  -8.480  -0.715  1.00  0.00           H  
ATOM    257  HB3 ASN A  18      10.063  -8.587  -2.387  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      10.886  -7.554   0.834  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      12.587  -7.410   0.567  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.011  -6.251  -2.407  1.00  0.00           N  
ATOM    261  CA  CYS A  19       5.789  -6.428  -3.177  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.436  -5.163  -3.947  1.00  0.00           C  
ATOM    263  O   CYS A  19       4.724  -5.215  -4.949  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.634  -6.819  -2.254  1.00  0.00           C  
ATOM    265  SG  CYS A  19       3.631  -8.194  -2.866  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.014  -5.616  -1.660  1.00  0.00           H  
ATOM    267  HA  CYS A  19       5.960  -7.223  -3.884  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       5.032  -7.106  -1.293  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       3.980  -5.968  -2.128  1.00  0.00           H  
ATOM    270  HG  CYS A  19       2.708  -7.971  -2.731  1.00  0.00           H  
ATOM    271  N   ILE A  20       5.939  -4.028  -3.477  1.00  0.00           N  
ATOM    272  CA  ILE A  20       5.674  -2.757  -4.133  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.050  -2.815  -5.604  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.402  -2.193  -6.437  1.00  0.00           O  
ATOM    275  CB  ILE A  20       6.444  -1.602  -3.469  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.132  -0.280  -4.177  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       7.936  -1.886  -3.501  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.694   0.937  -3.476  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.500  -4.045  -2.676  1.00  0.00           H  
ATOM    280  HA  ILE A  20       4.618  -2.555  -4.052  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.135  -1.537  -2.435  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       6.548  -0.307  -5.173  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.061  -0.159  -4.243  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.406  -1.452  -2.630  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.363  -1.456  -4.395  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.097  -2.955  -3.504  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.397   1.827  -4.011  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       7.773   0.873  -3.452  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       6.314   0.979  -2.465  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.111  -3.546  -5.917  1.00  0.00           N  
ATOM    291  CA  GLU A  21       7.564  -3.673  -7.284  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.527  -4.423  -8.115  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.244  -4.055  -9.255  1.00  0.00           O  
ATOM    294  CB  GLU A  21       8.940  -4.356  -7.278  1.00  0.00           C  
ATOM    295  CG  GLU A  21       9.137  -5.507  -8.257  1.00  0.00           C  
ATOM    296  CD  GLU A  21       9.490  -5.035  -9.654  1.00  0.00           C  
ATOM    297  OE1 GLU A  21       8.562  -4.699 -10.420  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      10.695  -5.000  -9.982  1.00  0.00           O  
ATOM    299  H   GLU A  21       7.602  -4.019  -5.214  1.00  0.00           H  
ATOM    300  HA  GLU A  21       7.672  -2.678  -7.684  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       9.676  -3.604  -7.494  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.124  -4.737  -6.283  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       9.937  -6.127  -7.890  1.00  0.00           H  
ATOM    304  HG3 GLU A  21       8.231  -6.091  -8.307  1.00  0.00           H  
ATOM    305  N   TYR A  22       5.964  -5.473  -7.533  1.00  0.00           N  
ATOM    306  CA  TYR A  22       4.931  -6.245  -8.206  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.707  -5.375  -8.442  1.00  0.00           C  
ATOM    308  O   TYR A  22       2.954  -5.581  -9.394  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.556  -7.475  -7.376  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.691  -8.457  -7.210  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.710  -8.221  -6.295  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.754  -9.613  -7.978  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.753  -9.113  -6.145  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.795 -10.510  -7.833  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.793 -10.254  -6.915  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.832 -11.144  -6.768  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.214  -5.703  -6.612  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.323  -6.567  -9.160  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.245  -7.157  -6.391  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.738  -7.991  -7.857  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.677  -7.328  -5.691  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       4.971  -9.810  -8.695  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.532  -8.909  -5.428  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.826 -11.404  -8.437  1.00  0.00           H  
ATOM    325  HH  TYR A  22       8.488 -11.994  -6.482  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.538  -4.373  -7.584  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.412  -3.457  -7.688  1.00  0.00           C  
ATOM    328  C   PHE A  23       2.759  -2.239  -8.543  1.00  0.00           C  
ATOM    329  O   PHE A  23       1.911  -1.726  -9.271  1.00  0.00           O  
ATOM    330  CB  PHE A  23       1.976  -3.004  -6.293  1.00  0.00           C  
ATOM    331  CG  PHE A  23       0.767  -3.730  -5.776  1.00  0.00           C  
ATOM    332  CD1 PHE A  23      -0.508  -3.308  -6.118  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       0.905  -4.832  -4.947  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -1.623  -3.972  -5.643  1.00  0.00           C  
ATOM    335  CE2 PHE A  23      -0.206  -5.501  -4.471  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -1.472  -5.070  -4.820  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.171  -4.267  -6.842  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.596  -3.988  -8.156  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       2.786  -3.170  -5.598  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       1.743  -1.950  -6.321  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.627  -2.451  -6.763  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       1.894  -5.168  -4.676  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -2.611  -3.634  -5.918  1.00  0.00           H  
ATOM    344  HE2 PHE A  23      -0.085  -6.358  -3.826  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -2.342  -5.592  -4.448  1.00  0.00           H  
ATOM    346  N   THR A  24       4.004  -1.770  -8.449  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.425  -0.594  -9.204  1.00  0.00           C  
ATOM    348  C   THR A  24       4.530  -0.898 -10.698  1.00  0.00           C  
ATOM    349  O   THR A  24       4.557   0.016 -11.523  1.00  0.00           O  
ATOM    350  CB  THR A  24       5.756  -0.054  -8.667  1.00  0.00           C  
ATOM    351  OG1 THR A  24       5.953   1.286  -9.079  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.966  -0.850  -9.106  1.00  0.00           C  
ATOM    353  H   THR A  24       4.648  -2.211  -7.846  1.00  0.00           H  
ATOM    354  HA  THR A  24       3.669   0.163  -9.066  1.00  0.00           H  
ATOM    355  HB  THR A  24       5.728  -0.076  -7.588  1.00  0.00           H  
ATOM    356  HG1 THR A  24       6.648   1.685  -8.551  1.00  0.00           H  
ATOM    357 HG21 THR A  24       7.309  -0.484 -10.063  1.00  0.00           H  
ATOM    358 HG22 THR A  24       6.699  -1.893  -9.193  1.00  0.00           H  
ATOM    359 HG23 THR A  24       7.753  -0.738  -8.374  1.00  0.00           H  
ATOM    360  N   SER A  25       4.565  -2.182 -11.048  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.637  -2.586 -12.446  1.00  0.00           C  
ATOM    362  C   SER A  25       3.409  -2.099 -13.214  1.00  0.00           C  
ATOM    363  O   SER A  25       3.449  -1.948 -14.434  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.751  -4.108 -12.555  1.00  0.00           C  
ATOM    365  OG  SER A  25       4.682  -4.530 -13.906  1.00  0.00           O  
ATOM    366  H   SER A  25       4.529  -2.871 -10.353  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.518  -2.134 -12.877  1.00  0.00           H  
ATOM    368  HB2 SER A  25       5.694  -4.427 -12.139  1.00  0.00           H  
ATOM    369  HB3 SER A  25       3.942  -4.568 -12.006  1.00  0.00           H  
ATOM    370  HG  SER A  25       5.538  -4.867 -14.181  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.321  -1.850 -12.487  1.00  0.00           N  
ATOM    372  CA  GLN A  26       1.085  -1.376 -13.099  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.937   0.133 -12.925  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.804   0.871 -13.902  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.127  -2.084 -12.486  1.00  0.00           C  
ATOM    376  CG  GLN A  26       0.146  -3.517 -12.057  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.121  -4.488 -13.220  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.276  -4.135 -14.330  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.545  -5.720 -12.969  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.350  -1.987 -11.518  1.00  0.00           H  
ATOM    381  HA  GLN A  26       1.128  -1.605 -14.154  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.451  -1.528 -11.618  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -0.926  -2.095 -13.211  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       1.118  -3.563 -11.590  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.609  -3.815 -11.344  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.847  -5.928 -12.061  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.540  -6.368 -13.701  1.00  0.00           H  
ATOM    388  N   GLY A  27       0.954   0.583 -11.673  1.00  0.00           N  
ATOM    389  CA  GLY A  27       0.820   2.001 -11.389  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.600   2.282  -9.914  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.177   3.166  -9.553  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.062  -0.053 -10.936  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       1.719   2.507 -11.710  1.00  0.00           H  
ATOM    394  HA3 GLY A  27      -0.018   2.392 -11.947  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.299   1.539  -9.062  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.170   1.698  -7.619  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.309   2.537  -7.048  1.00  0.00           C  
ATOM    398  O   LEU A  28       2.796   2.271  -5.951  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.154   0.324  -6.946  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.002   0.081  -5.972  1.00  0.00           C  
ATOM    401  CD1 LEU A  28       0.191   0.910  -4.709  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -1.337   0.385  -6.630  1.00  0.00           C  
ATOM    403  H   LEU A  28       1.892   0.844  -9.411  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.235   2.201  -7.422  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.106  -0.428  -7.718  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.082   0.201  -6.407  1.00  0.00           H  
ATOM    407  HG  LEU A  28      -0.001  -0.958  -5.687  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -0.771   1.226  -4.335  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.793   1.777  -4.935  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.689   0.314  -3.958  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.173   0.902  -7.562  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.929   1.005  -5.974  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.861  -0.539  -6.819  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.722   3.558  -7.793  1.00  0.00           N  
ATOM    415  CA  GLN A  29       3.789   4.443  -7.342  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.203   5.729  -6.769  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.776   6.339  -5.866  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.745   4.761  -8.491  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.097   5.545  -9.620  1.00  0.00           C  
ATOM    420  CD  GLN A  29       4.736   6.904  -9.825  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.834   7.166  -9.334  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       4.050   7.777 -10.553  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.289   3.728  -8.655  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.334   3.933  -6.561  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.572   5.339  -8.106  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.122   3.833  -8.894  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       4.190   4.978 -10.535  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.051   5.687  -9.390  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       3.181   7.500 -10.913  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       4.441   8.665 -10.700  1.00  0.00           H  
ATOM    431  N   SER A  30       2.044   6.120  -7.289  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.343   7.302  -6.805  1.00  0.00           C  
ATOM    433  C   SER A  30       0.164   6.882  -5.943  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.821   6.353  -6.448  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.860   8.157  -7.978  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.837   8.219  -9.002  1.00  0.00           O  
ATOM    437  H   SER A  30       1.629   5.575  -7.990  1.00  0.00           H  
ATOM    438  HA  SER A  30       2.026   7.877  -6.204  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.043   7.727  -8.386  1.00  0.00           H  
ATOM    440  HB3 SER A  30       0.657   9.158  -7.630  1.00  0.00           H  
ATOM    441  HG  SER A  30       1.644   8.956  -9.585  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.284   7.089  -4.634  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.759   6.680  -3.697  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.156   7.032  -4.215  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.133   6.346  -3.915  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.545   7.287  -2.296  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.342   6.489  -1.262  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -0.942   8.756  -2.263  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.483   5.891  -0.171  1.00  0.00           C  
ATOM    450  H   ILE A  31       1.107   7.494  -4.286  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.693   5.610  -3.596  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.506   7.222  -2.059  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.068   7.138  -0.795  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -1.854   5.679  -1.760  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.815   9.141  -1.263  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -1.977   8.853  -2.558  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -0.319   9.313  -2.946  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -0.794   6.281   0.787  1.00  0.00           H  
ATOM    459 HD12 ILE A  31       0.551   6.146  -0.345  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.596   4.817  -0.176  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.241   8.103  -4.995  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.510   8.523  -5.570  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.134   7.391  -6.385  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.343   7.376  -6.622  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.308   9.754  -6.456  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -4.593  10.319  -7.017  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -5.714  10.476  -6.212  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -4.683  10.699  -8.350  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -6.890  10.995  -6.720  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -5.856  11.219  -8.866  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -6.956  11.364  -8.047  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -8.125  11.882  -8.557  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.427   8.605  -5.209  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.176   8.776  -4.758  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.831  10.530  -5.876  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -2.672   9.490  -7.287  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -5.659  10.184  -5.174  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -3.820  10.585  -8.989  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -7.752  11.108  -6.079  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -5.907  11.509  -9.905  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -8.647  11.174  -8.944  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.300   6.444  -6.810  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.763   5.311  -7.605  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.279   4.181  -6.719  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.108   3.378  -7.148  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.633   4.795  -8.498  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -3.105   3.922  -9.618  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -3.142   4.339 -10.933  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -3.561   2.646  -9.616  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -3.601   3.358 -11.690  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.862   2.321 -10.916  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.346   6.514  -6.593  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.573   5.658  -8.230  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -2.111   5.637  -8.929  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -1.943   4.220  -7.896  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -2.873   5.221 -11.262  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -3.667   2.005  -8.752  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -3.739   3.397 -12.760  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -4.214   1.459 -11.221  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.768   4.101  -5.493  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.203   3.065  -4.560  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.258   3.597  -3.595  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.552   2.976  -2.573  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.018   2.512  -3.774  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -1.845   3.476  -3.588  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -0.969   3.025  -2.430  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.030   3.582  -4.869  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.123   4.775  -5.196  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.636   2.269  -5.142  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.369   2.217  -2.797  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.660   1.638  -4.288  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.228   4.459  -3.353  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -0.618   3.891  -1.887  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.124   2.473  -2.813  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.543   2.394  -1.770  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.305   2.781  -5.539  1.00  0.00           H  
ATOM    517 HD22 LEU A  34       0.019   3.510  -4.635  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.227   4.529  -5.343  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.820   4.746  -3.931  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.844   5.380  -3.118  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.088   4.520  -3.025  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.768   4.483  -1.999  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.218   6.715  -3.754  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -6.358   7.864  -3.286  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.982   8.633  -2.138  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.484   9.742  -2.318  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.959   8.042  -0.948  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.542   5.185  -4.758  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.444   5.545  -2.130  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -7.104   6.628  -4.825  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -8.251   6.937  -3.524  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -5.408   7.470  -2.966  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -6.209   8.537  -4.116  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -6.543   7.158  -0.878  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -7.357   8.516  -0.188  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.404   3.879  -4.132  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.612   3.071  -4.242  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.305   1.582  -4.319  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.186   0.746  -4.119  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.396   3.507  -5.473  1.00  0.00           C  
ATOM    541  CG  ASN A  36      -9.506   3.810  -6.655  1.00  0.00           C  
ATOM    542  OD1 ASN A  36      -9.339   2.993  -7.561  1.00  0.00           O  
ATOM    543  ND2 ASN A  36      -8.926   5.000  -6.638  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.827   3.991  -4.916  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.210   3.257  -3.365  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -11.091   2.733  -5.753  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -10.930   4.402  -5.231  1.00  0.00           H  
ATOM    548 HD21 ASN A  36      -9.110   5.588  -5.878  1.00  0.00           H  
ATOM    549 HD22 ASN A  36      -8.336   5.240  -7.374  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.048   1.256  -4.581  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.620  -0.140  -4.692  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.215  -0.995  -3.574  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.377  -0.535  -2.444  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.091  -0.230  -4.633  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.411  -1.043  -5.746  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -6.260  -2.232  -6.175  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.088  -0.152  -6.935  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.401   1.971  -4.743  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -7.964  -0.516  -5.643  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.698   0.772  -4.665  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.816  -0.668  -3.685  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -4.481  -1.433  -5.366  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -6.566  -2.785  -5.304  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -5.677  -2.876  -6.818  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -7.129  -1.885  -6.710  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -5.338   0.871  -6.696  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -5.661  -0.472  -7.792  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -4.033  -0.222  -7.160  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.520  -2.246  -3.896  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.083  -3.172  -2.921  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.382  -4.517  -2.974  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.575  -4.776  -3.866  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.574  -3.381  -3.180  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.035  -2.512  -4.198  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.426  -3.151  -1.952  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.366  -2.553  -4.812  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.948  -2.744  -1.939  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.733  -4.405  -3.503  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -10.873  -2.910  -5.058  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -11.818  -2.145  -1.970  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -10.822  -3.287  -1.067  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -12.242  -3.857  -1.944  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.733  -5.390  -2.040  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.190  -6.736  -2.024  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.615  -7.472  -3.280  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.861  -8.268  -3.840  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.666  -7.523  -0.793  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.988  -8.894  -0.745  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.178  -7.674  -0.811  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.502  -8.826  -0.469  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.408  -5.137  -1.376  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.115  -6.669  -1.995  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.399  -6.962   0.086  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.444  -9.488   0.033  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.124  -9.388  -1.696  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.631  -6.718  -1.032  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.517  -8.017   0.155  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.460  -8.390  -1.568  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.232  -7.815  -0.201  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -5.957  -9.122  -1.352  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.257  -9.491   0.347  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.825  -7.169  -3.736  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.361  -7.779  -4.944  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.498  -7.423  -6.149  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.263  -8.254  -7.025  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.809  -7.342  -5.182  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.058  -5.871  -4.905  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.342  -5.369  -5.536  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -13.706  -5.872  -6.620  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -13.984  -4.476  -4.945  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.370  -6.521  -3.242  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.338  -8.844  -4.805  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -12.066  -7.541  -6.212  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.457  -7.921  -4.540  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.119  -5.724  -3.837  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -11.231  -5.298  -5.300  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.019  -6.183  -6.179  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.157  -5.722  -7.259  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.705  -6.091  -6.974  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.907  -6.276  -7.894  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.288  -4.207  -7.437  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.540  -3.819  -8.197  1.00  0.00           C  
ATOM    623  OD1 ASP A  41     -10.339  -4.722  -8.526  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.722  -2.613  -8.463  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.232  -5.572  -5.443  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.472  -6.213  -8.169  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.319  -3.739  -6.464  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.430  -3.839  -7.981  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.375  -6.201  -5.691  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.029  -6.566  -5.269  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.623  -7.894  -5.892  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.644  -7.972  -6.635  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.962  -6.662  -3.737  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.923  -5.334  -2.942  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.682  -5.287  -2.068  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.974  -4.105  -3.845  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.060  -6.051  -5.011  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.352  -5.795  -5.609  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.825  -7.218  -3.404  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.078  -7.226  -3.480  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.781  -5.295  -2.288  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -2.834  -4.980  -2.663  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.496  -6.266  -1.653  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.835  -4.579  -1.267  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.614  -4.304  -4.689  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -3.980  -3.872  -4.193  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.367  -3.267  -3.287  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.393  -8.934  -5.593  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.120 -10.241  -6.155  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.232 -10.247  -7.666  1.00  0.00           C  
ATOM    651  O   GLY A  43      -4.699 -11.135  -8.331  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.168  -8.806  -5.007  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.121 -10.542  -5.876  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -5.826 -10.951  -5.748  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.930  -9.252  -8.210  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -6.092  -9.136  -9.652  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.732  -9.081 -10.333  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.540  -9.638 -11.415  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.912  -7.901  -9.995  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.320  -8.567  -7.629  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.629 -10.005 -10.002  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -7.348  -8.019 -10.976  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -6.274  -7.029  -9.986  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.698  -7.778  -9.264  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.782  -8.428  -9.673  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.429  -8.305 -10.190  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.768  -9.671 -10.367  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.757  -9.792 -11.059  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.599  -7.446  -9.241  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.897  -5.951  -9.309  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.383  -5.688  -9.116  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.086  -5.204  -8.266  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.001  -8.008  -8.812  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.483  -7.816 -11.152  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.783  -7.783  -8.232  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.553  -7.599  -9.467  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.619  -5.583 -10.282  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.561  -4.623  -9.107  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.704  -6.114  -8.178  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.937  -6.139  -9.925  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -1.440  -4.186  -8.197  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -0.045  -5.205  -8.551  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -1.199  -5.692  -7.310  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.349 -10.700  -9.752  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.808 -12.056  -9.841  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.547 -12.204  -8.998  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.224 -13.146  -9.174  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.503 -12.425 -11.295  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -2.413 -11.741 -12.298  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -2.610 -12.586 -13.545  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -4.084 -12.819 -13.831  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -4.764 -11.577 -14.292  1.00  0.00           N  
ATOM    693  H   LYS A  46      -3.147 -10.543  -9.207  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.556 -12.731  -9.457  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -0.483 -12.147 -11.520  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -1.610 -13.492 -11.415  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -3.371 -11.567 -11.833  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.971 -10.795 -12.577  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -2.166 -12.077 -14.388  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -2.125 -13.540 -13.402  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -4.174 -13.575 -14.597  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -4.563 -13.166 -12.927  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -4.127 -11.027 -14.903  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -5.032 -10.993 -13.475  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -5.621 -11.817 -14.829  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.350 -11.271  -8.077  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.809 -11.307  -7.193  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.589 -12.301  -6.054  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.500 -12.371  -5.485  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.108  -9.918  -6.597  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.991  -8.841  -7.677  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.494  -9.895  -5.974  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.235  -7.439  -7.163  1.00  0.00           C  
ATOM    714  H   ILE A  47      -1.005 -10.551  -7.981  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.663 -11.618  -7.775  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.387  -9.722  -5.819  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.714  -9.040  -8.454  1.00  0.00           H  
ATOM    718 HG13 ILE A  47      -0.002  -8.872  -8.098  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.538 -10.610  -5.165  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.699  -8.906  -5.594  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       3.229 -10.153  -6.722  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       1.904  -6.921  -7.834  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       1.680  -7.488  -6.180  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       0.298  -6.908  -7.107  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.619 -13.093  -5.711  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.526 -14.085  -4.638  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.836 -13.531  -3.396  1.00  0.00           C  
ATOM    728  O   PRO A  48       1.105 -12.405  -2.975  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.989 -14.414  -4.348  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.680 -14.209  -5.652  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.957 -13.079  -6.337  1.00  0.00           C  
ATOM    732  HA  PRO A  48       1.012 -14.977  -4.968  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.368 -13.748  -3.589  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.072 -15.438  -4.013  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.714 -13.945  -5.482  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.616 -15.109  -6.246  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.459 -12.141  -6.148  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       2.889 -13.263  -7.399  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.061 -14.325  -2.820  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -0.803 -13.911  -1.634  1.00  0.00           C  
ATOM    741  C   GLU A  49       0.113 -13.805  -0.418  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.060 -14.526   0.565  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -1.933 -14.901  -1.346  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.006 -14.348  -0.421  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.105 -15.351  -0.136  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -4.219 -16.340  -0.891  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -4.855 -15.149   0.842  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.235 -15.208  -3.208  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.228 -12.940  -1.833  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.400 -15.176  -2.280  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.513 -15.786  -0.889  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -2.545 -14.065   0.514  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.446 -13.476  -0.882  1.00  0.00           H  
ATOM    754  N   GLN A  50       1.086 -12.903  -0.491  1.00  0.00           N  
ATOM    755  CA  GLN A  50       2.020 -12.694   0.610  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.445 -11.716   1.628  1.00  0.00           C  
ATOM    757  O   GLN A  50       1.298 -12.043   2.806  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.355 -12.170   0.081  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.815 -12.857  -1.193  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.383 -14.237  -0.941  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       3.879 -14.987  -0.105  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.439 -14.577  -1.667  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.169 -12.352  -1.297  1.00  0.00           H  
ATOM    764  HA  GLN A  50       2.179 -13.647   1.094  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.259 -11.113  -0.120  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       4.112 -12.317   0.838  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       2.973 -12.949  -1.863  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       4.580 -12.254  -1.658  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.786 -13.928  -2.313  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       5.829 -15.462  -1.528  1.00  0.00           H  
ATOM    771  N   TYR A  51       1.123 -10.513   1.164  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.563  -9.480   2.028  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.551  -8.726   1.310  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.693  -7.513   1.467  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.653  -8.498   2.470  1.00  0.00           C  
ATOM    776  CG  TYR A  51       3.027  -9.121   2.597  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       3.422  -9.747   3.771  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.926  -9.084   1.538  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.675 -10.318   3.889  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       5.181  -9.652   1.647  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.550 -10.267   2.824  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.799 -10.834   2.937  1.00  0.00           O  
ATOM    783  H   TYR A  51       1.263 -10.315   0.215  1.00  0.00           H  
ATOM    784  HA  TYR A  51       0.150  -9.966   2.900  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.718  -7.697   1.748  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.387  -8.087   3.432  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.733  -9.786   4.603  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.634  -8.601   0.618  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.964 -10.801   4.811  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.865  -9.611   0.814  1.00  0.00           H  
ATOM    791  HH  TYR A  51       7.084 -11.156   2.078  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.330  -9.449   0.514  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.427  -8.851  -0.234  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.399  -8.138   0.699  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.549  -6.918   0.641  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.163  -9.925  -1.037  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.418  -9.537  -2.485  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -3.051 -10.666  -3.434  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -4.113 -11.663  -3.533  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -3.915 -12.916  -3.932  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -2.699 -13.323  -4.270  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -4.934 -13.762  -3.995  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.165 -10.412   0.430  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.006  -8.127  -0.917  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.573 -10.830  -1.028  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.113 -10.121  -0.565  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.466  -9.305  -2.606  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.823  -8.668  -2.726  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -2.867 -10.250  -4.414  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -2.153 -11.144  -3.072  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -5.020 -11.385  -3.288  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -1.928 -12.688  -4.225  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -2.554 -14.266  -4.570  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -5.852 -13.460  -3.741  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -4.783 -14.704  -4.295  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.055  -8.906   1.562  1.00  0.00           N  
ATOM    817  CA  MET A  53      -5.011  -8.346   2.510  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.388  -7.198   3.298  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.020  -6.163   3.511  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.500  -9.430   3.472  1.00  0.00           C  
ATOM    821  CG  MET A  53      -4.376 -10.177   4.171  1.00  0.00           C  
ATOM    822  SD  MET A  53      -3.976  -9.480   5.786  1.00  0.00           S  
ATOM    823  CE  MET A  53      -5.575  -9.552   6.592  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.893  -9.872   1.562  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.853  -7.967   1.949  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -6.122  -8.970   4.227  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.091 -10.146   2.920  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -4.675 -11.207   4.304  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -3.494 -10.137   3.549  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -5.991  -8.557   6.653  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -5.458  -9.955   7.587  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -6.238 -10.185   6.022  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.145  -7.388   3.732  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.439  -6.366   4.497  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.455  -5.032   3.760  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.769  -3.993   4.343  1.00  0.00           O  
ATOM    837  CB  THR A  54      -0.993  -6.797   4.756  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -0.954  -7.953   5.574  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.159  -5.727   5.428  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.693  -8.233   3.532  1.00  0.00           H  
ATOM    841  HA  THR A  54      -2.946  -6.248   5.443  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.523  -7.033   3.812  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -0.115  -8.402   5.453  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.887  -5.986   5.357  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.441  -5.652   6.468  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.329  -4.776   4.940  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.112  -5.068   2.478  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.086  -3.861   1.664  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.479  -3.246   1.550  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.643  -2.033   1.679  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.533  -4.143   0.254  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.124  -4.731   0.344  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.528  -2.871  -0.582  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.285  -5.509  -0.889  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.871  -5.925   2.070  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.430  -3.153   2.144  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.184  -4.857  -0.225  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.586  -3.930   0.480  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.074  -5.401   1.189  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -1.641  -2.015   0.066  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -2.346  -2.901  -1.287  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.593  -2.797  -1.117  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -0.594  -5.924  -1.361  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.952  -6.310  -0.605  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.788  -4.850  -1.581  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.479  -4.091   1.317  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.855  -3.628   1.202  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.270  -2.868   2.463  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.705  -1.719   2.390  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.782  -4.826   0.952  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.235  -4.548   1.194  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.946  -3.453   0.792  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.155  -5.386   1.898  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.252  -3.564   1.205  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.402  -4.740   1.884  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.042  -6.622   2.538  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.530  -5.283   2.484  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.164  -7.165   3.136  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.395  -6.496   3.105  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.289  -5.049   1.230  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.909  -2.957   0.358  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.674  -5.143  -0.074  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.490  -5.636   1.603  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.528  -2.629   0.234  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.962  -2.910   1.042  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.099  -7.150   2.570  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.481  -4.776   2.465  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.098  -8.120   3.636  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.246  -6.955   3.584  1.00  0.00           H  
ATOM    890  N   ARG A  57      -6.128  -3.516   3.615  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.492  -2.898   4.886  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.691  -1.621   5.122  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.173  -0.684   5.759  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -6.271  -3.880   6.041  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -4.811  -4.234   6.276  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -4.519  -4.444   7.753  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -4.108  -3.207   8.411  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -3.877  -3.108   9.716  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -4.017  -4.168  10.499  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -3.506  -1.947  10.239  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.778  -4.431   3.610  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.540  -2.644   4.839  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -6.662  -3.443   6.948  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.809  -4.792   5.831  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -4.581  -5.144   5.740  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -4.191  -3.432   5.908  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -5.412  -4.817   8.233  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -3.728  -5.173   7.851  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -3.999  -2.411   7.851  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -4.296  -5.046  10.109  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -3.843  -4.091  11.481  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -3.400  -1.145   9.651  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -3.333  -1.873  11.221  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.470  -1.586   4.599  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.634  -0.412   4.749  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.017   0.680   3.773  1.00  0.00           C  
ATOM    917  O   GLY A  58      -3.804   1.863   4.035  1.00  0.00           O  
ATOM    918  H   GLY A  58      -4.142  -2.356   4.091  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.736  -0.035   5.756  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.604  -0.688   4.579  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.597   0.277   2.648  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.034   1.225   1.633  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.385   1.823   2.008  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.610   3.022   1.847  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.128   0.537   0.268  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.071   0.973  -0.748  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -2.692   0.994  -0.106  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.086   0.051  -1.957  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.748  -0.681   2.503  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.303   2.018   1.581  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.035  -0.529   0.418  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.103   0.741  -0.149  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.298   1.974  -1.085  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.386   2.016   0.056  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -1.985   0.504  -0.759  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.727   0.474   0.840  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -4.528   0.565  -2.797  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -4.666  -0.832  -1.729  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -3.075  -0.238  -2.202  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.278   0.978   2.513  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.600   1.429   2.928  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.484   2.432   4.070  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.335   3.306   4.232  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.459   0.237   3.360  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.010  -0.398   4.665  1.00  0.00           C  
ATOM    946  CD  GLN A  60      -9.889  -1.563   5.078  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -10.313  -1.659   6.229  1.00  0.00           O  
ATOM    948  NE2 GLN A  60     -10.168  -2.457   4.135  1.00  0.00           N  
ATOM    949  H   GLN A  60      -7.036   0.034   2.627  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.067   1.914   2.083  1.00  0.00           H  
ATOM    951  HB2 GLN A  60     -10.480   0.569   3.479  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.422  -0.515   2.586  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -7.997  -0.754   4.547  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -9.040   0.349   5.443  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.796  -2.317   3.240  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.734  -3.221   4.375  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.412   2.308   4.845  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -7.166   3.214   5.960  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.970   4.640   5.457  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.301   5.605   6.147  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.932   2.763   6.746  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -6.107   2.933   8.243  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -7.210   3.332   8.671  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -5.141   2.665   8.988  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.765   1.597   4.658  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -8.029   3.188   6.608  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.743   1.720   6.540  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -5.081   3.348   6.434  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.431   4.763   4.248  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.200   6.067   3.641  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.522   6.766   3.350  1.00  0.00           C  
ATOM    972  O   LEU A  62      -7.727   7.919   3.733  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.400   5.914   2.344  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -3.924   5.556   2.531  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.425   4.735   1.352  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.087   6.814   2.701  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.195   3.954   3.747  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.632   6.665   4.340  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -5.863   5.139   1.749  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.456   6.844   1.799  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -3.816   4.958   3.424  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -4.165   4.749   0.565  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.256   3.716   1.669  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -2.501   5.156   0.986  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -2.891   7.249   1.732  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.152   6.562   3.178  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.624   7.523   3.313  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.417   6.056   2.672  1.00  0.00           N  
ATOM    989  CA  LYS A  63      -9.725   6.598   2.327  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.467   7.075   3.570  1.00  0.00           C  
ATOM    991  O   LYS A  63     -11.035   8.167   3.585  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.558   5.542   1.600  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.985   5.982   1.321  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.706   4.991   0.421  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -12.034   4.885  -0.939  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -13.024   4.685  -2.034  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.192   5.143   2.398  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.571   7.440   1.668  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.084   5.309   0.659  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -10.592   4.648   2.206  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.520   6.057   2.256  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -11.966   6.947   0.836  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -12.698   4.021   0.893  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -13.725   5.321   0.284  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -11.483   5.795  -1.126  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -11.353   4.048  -0.924  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -13.613   3.852  -1.835  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -12.531   4.539  -2.938  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -13.639   5.519  -2.118  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.453   6.250   4.614  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -11.130   6.583   5.865  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -10.810   8.010   6.302  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -11.700   8.764   6.695  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -10.728   5.598   6.965  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -11.592   4.348   7.008  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -11.786   3.820   8.415  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -11.343   4.432   9.387  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -12.449   2.675   8.531  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.985   5.392   4.537  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -12.194   6.504   5.694  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64      -9.703   5.296   6.805  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -10.803   6.094   7.920  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -12.560   4.581   6.590  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -11.120   3.579   6.413  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -12.773   2.242   7.714  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -12.588   2.310   9.430  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -9.534   8.377   6.222  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -9.124   9.715   6.608  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -8.125   9.710   7.748  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -7.396  10.683   7.947  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -8.868   7.736   5.899  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -8.677  10.201   5.755  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -9.996  10.274   6.912  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -8.090   8.616   8.500  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -7.173   8.493   9.626  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -5.957   7.653   9.251  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -6.081   6.626   8.584  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -7.886   7.869  10.826  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -7.986   8.785  12.006  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -8.761   9.926  12.011  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -7.399   8.726  13.226  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -8.649  10.528  13.181  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -7.829   9.819  13.935  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -8.695   7.874   8.293  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -6.840   9.486   9.891  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -8.888   7.591  10.535  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -7.348   6.985  11.136  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -9.312  10.246  11.266  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -6.721   7.960  13.575  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -9.143  11.443  13.472  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66      -7.570  10.042  14.854  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -4.782   8.096   9.686  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -3.542   7.386   9.398  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -2.337   8.177   9.890  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -2.230   9.379   9.648  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -3.416   7.123   7.897  1.00  0.00           C  
ATOM   1057  CG  ASP A  67      -3.765   8.341   7.065  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67      -2.965   9.300   7.051  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67      -4.838   8.336   6.426  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -4.749   8.921  10.214  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -3.572   6.442   9.920  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -2.398   6.838   7.672  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -4.080   6.319   7.622  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -1.437   7.495  10.588  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -0.234   8.131  11.108  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -0.585   9.372  11.927  1.00  0.00           C  
ATOM   1067  O   TYR A  68       0.344   9.998  12.477  1.00  0.00           O  
ATOM   1068  CB  TYR A  68       0.696   8.495   9.947  1.00  0.00           C  
ATOM   1069  CG  TYR A  68       1.824   9.436  10.320  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68       1.645  10.814  10.285  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68       3.065   8.945  10.703  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68       2.672  11.675  10.623  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68       4.096   9.800  11.044  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68       3.895  11.163  11.002  1.00  0.00           C  
ATOM   1075  OH  TYR A  68       4.919  12.017  11.340  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -1.786   9.704  12.013  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -1.574   6.539  10.740  1.00  0.00           H  
ATOM   1078  HA  TYR A  68       0.266   7.420  11.749  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68       1.140   7.592   9.556  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68       0.112   8.966   9.171  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68       0.686  11.212   9.988  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68       3.219   7.876  10.735  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68       2.513  12.743  10.591  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68       5.054   9.398  11.340  1.00  0.00           H  
ATOM   1085  HH  TYR A  68       5.571  12.030  10.635  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1       8.618  21.271   1.273  1.00  0.00           N  
ATOM      2  CA  TYR A   1       7.137  21.183   1.175  1.00  0.00           C  
ATOM      3  C   TYR A   1       6.698  19.812   0.670  1.00  0.00           C  
ATOM      4  O   TYR A   1       6.946  19.455  -0.482  1.00  0.00           O  
ATOM      5  CB  TYR A   1       6.648  22.277   0.222  1.00  0.00           C  
ATOM      6  CG  TYR A   1       7.378  23.591   0.380  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.400  24.254   1.601  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       8.048  24.167  -0.691  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       8.068  25.454   1.749  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       8.719  25.368  -0.551  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       8.725  26.007   0.671  1.00  0.00           C  
ATOM     12  OH  TYR A   1       9.392  27.202   0.815  1.00  0.00           O  
ATOM     13  H1  TYR A   1       8.846  22.029   1.947  1.00  0.00           H  
ATOM     14  H2  TYR A   1       8.985  21.488   0.325  1.00  0.00           H  
ATOM     15  H3  TYR A   1       8.967  20.352   1.610  1.00  0.00           H  
ATOM     16  HA  TYR A   1       6.716  21.349   2.155  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       6.781  21.944  -0.796  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.598  22.458   0.403  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       6.884  23.818   2.445  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       8.041  23.664  -1.647  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.073  25.954   2.707  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       9.234  25.801  -1.396  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.257  27.741   0.032  1.00  0.00           H  
ATOM     24  N   HIS A   2       6.049  19.047   1.540  1.00  0.00           N  
ATOM     25  CA  HIS A   2       5.578  17.714   1.182  1.00  0.00           C  
ATOM     26  C   HIS A   2       6.748  16.751   1.004  1.00  0.00           C  
ATOM     27  O   HIS A   2       7.900  17.108   1.247  1.00  0.00           O  
ATOM     28  CB  HIS A   2       4.752  17.772  -0.104  1.00  0.00           C  
ATOM     29  CG  HIS A   2       3.845  18.960  -0.180  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       3.263  19.533   0.931  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       3.419  19.684  -1.241  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       2.519  20.559   0.556  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       2.597  20.671  -0.756  1.00  0.00           N  
ATOM     34  H   HIS A   2       5.883  19.385   2.445  1.00  0.00           H  
ATOM     35  HA  HIS A   2       4.953  17.357   1.988  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       5.421  17.809  -0.952  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       4.142  16.883  -0.172  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       3.377  19.234   1.857  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       3.680  19.517  -2.278  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       1.944  21.196   1.212  1.00  0.00           H  
ATOM     41  HE2 HIS A   2       2.141  21.350  -1.295  1.00  0.00           H  
ATOM     42  N   ALA A   3       6.443  15.532   0.576  1.00  0.00           N  
ATOM     43  CA  ALA A   3       7.468  14.517   0.365  1.00  0.00           C  
ATOM     44  C   ALA A   3       7.215  13.739  -0.922  1.00  0.00           C  
ATOM     45  O   ALA A   3       6.083  13.356  -1.215  1.00  0.00           O  
ATOM     46  CB  ALA A   3       7.528  13.571   1.554  1.00  0.00           C  
ATOM     47  H   ALA A   3       5.506  15.307   0.399  1.00  0.00           H  
ATOM     48  HA  ALA A   3       8.422  15.019   0.288  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       8.416  13.776   2.133  1.00  0.00           H  
ATOM     50  HB2 ALA A   3       7.556  12.551   1.201  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       6.653  13.714   2.172  1.00  0.00           H  
ATOM     52  N   ASP A   4       8.278  13.507  -1.685  1.00  0.00           N  
ATOM     53  CA  ASP A   4       8.172  12.772  -2.939  1.00  0.00           C  
ATOM     54  C   ASP A   4       7.761  11.323  -2.690  1.00  0.00           C  
ATOM     55  O   ASP A   4       6.811  10.826  -3.293  1.00  0.00           O  
ATOM     56  CB  ASP A   4       9.503  12.813  -3.693  1.00  0.00           C  
ATOM     57  CG  ASP A   4       9.527  13.881  -4.767  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       9.535  15.079  -4.413  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       9.537  13.520  -5.963  1.00  0.00           O  
ATOM     60  H   ASP A   4       9.155  13.837  -1.397  1.00  0.00           H  
ATOM     61  HA  ASP A   4       7.412  13.251  -3.540  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      10.300  13.015  -2.992  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       9.674  11.855  -4.160  1.00  0.00           H  
ATOM     64  N   PRO A   5       8.475  10.625  -1.790  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.187   9.230  -1.464  1.00  0.00           C  
ATOM     66  C   PRO A   5       7.079   9.093  -0.426  1.00  0.00           C  
ATOM     67  O   PRO A   5       7.287   8.526   0.647  1.00  0.00           O  
ATOM     68  CB  PRO A   5       9.515   8.738  -0.897  1.00  0.00           C  
ATOM     69  CG  PRO A   5      10.110   9.940  -0.243  1.00  0.00           C  
ATOM     70  CD  PRO A   5       9.628  11.140  -1.023  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.932   8.659  -2.345  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       9.336   7.947  -0.185  1.00  0.00           H  
ATOM     73  HB3 PRO A   5      10.140   8.375  -1.700  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       9.774  10.002   0.782  1.00  0.00           H  
ATOM     75  HG3 PRO A   5      11.187   9.880  -0.280  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       9.319  11.925  -0.350  1.00  0.00           H  
ATOM     77  HD3 PRO A   5      10.403  11.494  -1.686  1.00  0.00           H  
ATOM     78  N   SER A   6       5.902   9.620  -0.750  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.763   9.560   0.159  1.00  0.00           C  
ATOM     80  C   SER A   6       4.085   8.198   0.098  1.00  0.00           C  
ATOM     81  O   SER A   6       3.497   7.744   1.079  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.755  10.660  -0.180  1.00  0.00           C  
ATOM     83  OG  SER A   6       2.663  10.648   0.724  1.00  0.00           O  
ATOM     84  H   SER A   6       5.799  10.062  -1.619  1.00  0.00           H  
ATOM     85  HA  SER A   6       5.133   9.716   1.162  1.00  0.00           H  
ATOM     86  HB2 SER A   6       4.242  11.623  -0.122  1.00  0.00           H  
ATOM     87  HB3 SER A   6       3.380  10.506  -1.181  1.00  0.00           H  
ATOM     88  HG  SER A   6       2.350  11.545   0.861  1.00  0.00           H  
ATOM     89  N   LEU A   7       4.169   7.547  -1.057  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.562   6.234  -1.230  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.541   5.125  -0.862  1.00  0.00           C  
ATOM     92  O   LEU A   7       4.285   4.337   0.045  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.081   6.037  -2.675  1.00  0.00           C  
ATOM     94  CG  LEU A   7       1.951   5.007  -2.875  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       2.068   4.351  -4.238  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.960   3.945  -1.779  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.653   7.955  -1.805  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.711   6.177  -0.567  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.735   6.991  -3.046  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       3.926   5.728  -3.271  1.00  0.00           H  
ATOM    101  HG  LEU A   7       1.000   5.516  -2.840  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.110   4.218  -4.485  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       1.598   4.977  -4.981  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       1.575   3.388  -4.213  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       2.943   3.504  -1.714  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.239   3.179  -2.012  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.707   4.402  -0.833  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.662   5.068  -1.578  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.677   4.042  -1.344  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.928   3.822   0.147  1.00  0.00           C  
ATOM    111  O   VAL A   8       7.159   2.695   0.586  1.00  0.00           O  
ATOM    112  CB  VAL A   8       8.008   4.408  -2.027  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       7.804   4.602  -3.522  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       8.607   5.656  -1.396  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.803   5.723  -2.293  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.320   3.119  -1.778  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.701   3.592  -1.884  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       7.292   3.744  -3.930  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       8.764   4.712  -4.005  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       7.212   5.490  -3.692  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       7.874   6.449  -1.400  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       9.474   5.965  -1.962  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.899   5.440  -0.380  1.00  0.00           H  
ATOM    124  N   SER A   9       6.875   4.903   0.919  1.00  0.00           N  
ATOM    125  CA  SER A   9       7.103   4.825   2.356  1.00  0.00           C  
ATOM    126  C   SER A   9       6.117   3.869   3.017  1.00  0.00           C  
ATOM    127  O   SER A   9       6.510   2.971   3.761  1.00  0.00           O  
ATOM    128  CB  SER A   9       6.989   6.213   2.989  1.00  0.00           C  
ATOM    129  OG  SER A   9       6.625   6.125   4.357  1.00  0.00           O  
ATOM    130  H   SER A   9       6.688   5.773   0.510  1.00  0.00           H  
ATOM    131  HA  SER A   9       8.101   4.453   2.512  1.00  0.00           H  
ATOM    132  HB2 SER A   9       7.941   6.716   2.916  1.00  0.00           H  
ATOM    133  HB3 SER A   9       6.238   6.784   2.466  1.00  0.00           H  
ATOM    134  HG  SER A   9       7.076   5.380   4.761  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.835   4.072   2.743  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.789   3.234   3.319  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.699   1.890   2.604  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.480   0.855   3.234  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.439   3.951   3.249  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.768   4.104   4.584  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.544   3.001   5.393  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       1.355   5.350   5.028  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.925   3.139   6.620  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.736   5.494   6.253  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.519   4.387   7.052  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.586   4.810   2.147  1.00  0.00           H  
ATOM    147  HA  PHE A  10       4.042   3.057   4.354  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.585   4.938   2.837  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.775   3.392   2.606  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.860   2.025   5.056  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       1.524   6.216   4.404  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.757   2.272   7.242  1.00  0.00           H  
ATOM    153  HE2 PHE A  10       0.420   6.472   6.589  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.036   4.498   8.010  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.868   1.911   1.286  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.805   0.695   0.480  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.628  -0.422   1.107  1.00  0.00           C  
ATOM    158  O   LEU A  11       4.114  -1.501   1.401  1.00  0.00           O  
ATOM    159  CB  LEU A  11       4.310   0.975  -0.936  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.655   0.139  -2.038  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       3.870  -1.346  -1.781  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       2.171   0.456  -2.135  1.00  0.00           C  
ATOM    163  H   LEU A  11       4.040   2.766   0.842  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.775   0.381   0.434  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       4.140   2.018  -1.156  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       5.374   0.789  -0.956  1.00  0.00           H  
ATOM    167  HG  LEU A  11       4.112   0.382  -2.986  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       3.065  -1.724  -1.167  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       4.810  -1.490  -1.271  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       3.884  -1.874  -2.722  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.848   0.949  -1.230  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.613  -0.460  -2.265  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.997   1.106  -2.980  1.00  0.00           H  
ATOM    174  N   THR A  12       5.908  -0.151   1.311  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.811  -1.127   1.907  1.00  0.00           C  
ATOM    176  C   THR A  12       6.510  -1.308   3.390  1.00  0.00           C  
ATOM    177  O   THR A  12       6.353  -2.433   3.868  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.262  -0.684   1.717  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.510  -0.347   0.363  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.270  -1.736   2.122  1.00  0.00           C  
ATOM    181  H   THR A  12       6.255   0.730   1.056  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.661  -2.069   1.402  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.443   0.192   2.324  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.349   0.590   0.232  1.00  0.00           H  
ATOM    185 HG21 THR A  12       8.751  -2.639   2.412  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.855  -1.374   2.954  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.923  -1.950   1.287  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.429  -0.193   4.110  1.00  0.00           N  
ATOM    189  CA  GLY A  13       6.147  -0.245   5.534  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.940  -1.104   5.849  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.862  -1.715   6.916  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.556   0.674   3.671  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       7.006  -0.651   6.047  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.965   0.757   5.892  1.00  0.00           H  
ATOM    195  N   LEU A  14       4.000  -1.157   4.913  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.798  -1.957   5.076  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.142  -3.427   5.306  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.315  -4.197   5.795  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.927  -1.817   3.828  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.442  -1.579   4.091  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.250  -0.481   5.125  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.268  -1.223   2.797  1.00  0.00           C  
ATOM    203  H   LEU A  14       4.126  -0.657   4.079  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.260  -1.583   5.933  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.301  -0.987   3.248  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.031  -2.716   3.243  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.001  -2.485   4.478  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       1.166   0.084   5.224  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -0.006  -0.922   6.078  1.00  0.00           H  
ATOM    210 HD13 LEU A  14      -0.547   0.176   4.808  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -0.129  -0.172   2.589  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -1.323  -1.434   2.893  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       0.145  -1.808   1.988  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.364  -3.810   4.946  1.00  0.00           N  
ATOM    215  CA  GLY A  15       4.791  -5.186   5.106  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.113  -5.848   3.780  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.212  -7.072   3.700  1.00  0.00           O  
ATOM    218  H   GLY A  15       4.978  -3.157   4.553  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.671  -5.207   5.732  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.002  -5.741   5.592  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.279  -5.038   2.735  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.591  -5.561   1.409  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.888  -4.959   0.876  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.869  -4.136  -0.040  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.445  -5.262   0.440  1.00  0.00           C  
ATOM    226  SG  CYS A  16       2.802  -5.607   1.110  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.188  -4.068   2.856  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.711  -6.631   1.493  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.476  -4.217   0.168  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.569  -5.864  -0.449  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.805  -6.501   1.458  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.038  -5.369   1.438  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.345  -4.859   1.024  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.906  -5.576  -0.203  1.00  0.00           C  
ATOM    235  O   PRO A  17      11.050  -5.340  -0.595  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.215  -5.140   2.245  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.633  -6.378   2.840  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.153  -6.341   2.543  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.314  -3.797   0.835  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.238  -5.292   1.935  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.159  -4.307   2.930  1.00  0.00           H  
ATOM    242  HG2 PRO A  17      10.083  -7.248   2.386  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.799  -6.382   3.907  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       7.808  -7.317   2.234  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.604  -6.004   3.409  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.107  -6.452  -0.808  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.546  -7.193  -1.985  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.395  -7.428  -2.961  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.486  -8.282  -3.844  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.155  -8.534  -1.567  1.00  0.00           C  
ATOM    251  CG  ASN A  18      10.998  -8.422  -0.312  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      11.964  -7.660  -0.264  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      10.633  -9.181   0.716  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.206  -6.605  -0.455  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.304  -6.604  -2.480  1.00  0.00           H  
ATOM    256  HB2 ASN A  18       9.360  -9.241  -1.383  1.00  0.00           H  
ATOM    257  HB3 ASN A  18      10.781  -8.902  -2.367  1.00  0.00           H  
ATOM    258 HD21 ASN A  18       9.853  -9.763   0.606  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      11.161  -9.128   1.540  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.317  -6.663  -2.808  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.156  -6.801  -3.680  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.890  -5.516  -4.461  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.233  -5.541  -5.501  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.920  -7.178  -2.859  1.00  0.00           C  
ATOM    265  SG  CYS A  19       5.222  -8.453  -1.614  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.296  -6.002  -2.085  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.365  -7.593  -4.383  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       4.556  -6.299  -2.348  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.154  -7.545  -3.526  1.00  0.00           H  
ATOM    270  HG  CYS A  19       4.720  -8.223  -0.828  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.406  -4.397  -3.961  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.218  -3.112  -4.622  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.577  -3.201  -6.101  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.908  -2.610  -6.948  1.00  0.00           O  
ATOM    275  CB  ILE A  20       7.061  -2.008  -3.961  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.787  -0.658  -4.627  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.540  -2.354  -4.042  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.976   0.524  -3.702  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.921  -4.435  -3.130  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.176  -2.842  -4.533  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.787  -1.952  -2.918  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.456  -0.535  -5.464  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.766  -0.640  -4.981  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.656  -3.427  -4.091  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       9.047  -1.977  -3.166  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.965  -1.905  -4.927  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       8.009   0.573  -3.388  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       6.341   0.409  -2.836  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       6.716   1.434  -4.223  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.630  -3.952  -6.406  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.063  -4.129  -7.786  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.898  -4.585  -8.658  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.678  -4.051  -9.745  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.203  -5.146  -7.861  1.00  0.00           C  
ATOM    295  CG  GLU A  21       9.047  -6.308  -6.893  1.00  0.00           C  
ATOM    296  CD  GLU A  21      10.141  -6.344  -5.842  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      10.653  -5.264  -5.481  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      10.485  -7.453  -5.382  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.120  -4.405  -5.688  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.416  -3.175  -8.147  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       9.248  -5.545  -8.864  1.00  0.00           H  
ATOM    302  HB3 GLU A  21      10.133  -4.644  -7.640  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       8.094  -6.220  -6.394  1.00  0.00           H  
ATOM    304  HG3 GLU A  21       9.076  -7.232  -7.452  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.149  -5.568  -8.168  1.00  0.00           N  
ATOM    306  CA  TYR A  22       4.993  -6.078  -8.895  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.874  -5.045  -8.902  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.198  -4.852  -9.912  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.503  -7.384  -8.266  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.550  -8.474  -8.254  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.543  -8.495  -7.284  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.556  -9.470  -9.222  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.507  -9.483  -7.271  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.517 -10.463  -9.217  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.491 -10.466  -8.240  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.451 -11.451  -8.230  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.369  -5.946  -7.291  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.297  -6.270  -9.913  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.205  -7.196  -7.245  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.652  -7.748  -8.824  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.554  -7.725  -6.527  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       4.792  -9.465  -9.985  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.269  -9.483  -6.506  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.502 -11.231  -9.976  1.00  0.00           H  
ATOM    325  HH  TYR A  22       8.154 -12.197  -8.758  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.701  -4.367  -7.772  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.685  -3.329  -7.652  1.00  0.00           C  
ATOM    328  C   PHE A  23       2.977  -2.182  -8.613  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.135  -1.813  -9.431  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.629  -2.804  -6.216  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.799  -3.654  -5.296  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       0.417  -3.556  -5.299  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       2.402  -4.548  -4.428  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -0.349  -4.336  -4.453  1.00  0.00           C  
ATOM    335  CE2 PHE A  23       1.642  -5.331  -3.579  1.00  0.00           C  
ATOM    336  CZ  PHE A  23       0.265  -5.223  -3.592  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.280  -4.560  -7.005  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.730  -3.766  -7.908  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.631  -2.762  -5.816  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.206  -1.812  -6.221  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.063  -2.861  -5.972  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       3.479  -4.632  -4.417  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -1.425  -4.250  -4.465  1.00  0.00           H  
ATOM    344  HE2 PHE A  23       2.125  -6.025  -2.906  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.331  -5.835  -2.929  1.00  0.00           H  
ATOM    346  N   THR A  24       4.185  -1.631  -8.517  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.594  -0.531  -9.383  1.00  0.00           C  
ATOM    348  C   THR A  24       4.353  -0.873 -10.851  1.00  0.00           C  
ATOM    349  O   THR A  24       4.094   0.008 -11.669  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.072  -0.203  -9.166  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.885  -1.319  -9.489  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.393   0.205  -7.746  1.00  0.00           C  
ATOM    353  H   THR A  24       4.816  -1.971  -7.845  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.002   0.333  -9.125  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.349   0.615  -9.813  1.00  0.00           H  
ATOM    356  HG1 THR A  24       7.520  -1.069 -10.164  1.00  0.00           H  
ATOM    357 HG21 THR A  24       7.451   0.085  -7.568  1.00  0.00           H  
ATOM    358 HG22 THR A  24       5.840  -0.417  -7.059  1.00  0.00           H  
ATOM    359 HG23 THR A  24       6.118   1.238  -7.597  1.00  0.00           H  
ATOM    360  N   SER A  25       4.446  -2.159 -11.176  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.244  -2.619 -12.544  1.00  0.00           C  
ATOM    362  C   SER A  25       2.943  -2.072 -13.121  1.00  0.00           C  
ATOM    363  O   SER A  25       2.799  -1.934 -14.336  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.232  -4.148 -12.592  1.00  0.00           C  
ATOM    365  OG  SER A  25       2.924  -4.655 -12.397  1.00  0.00           O  
ATOM    366  H   SER A  25       4.658  -2.814 -10.478  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.068  -2.254 -13.140  1.00  0.00           H  
ATOM    368  HB2 SER A  25       4.594  -4.480 -13.553  1.00  0.00           H  
ATOM    369  HB3 SER A  25       4.873  -4.534 -11.813  1.00  0.00           H  
ATOM    370  HG  SER A  25       2.958  -5.612 -12.324  1.00  0.00           H  
ATOM    371  N   GLN A  26       1.995  -1.766 -12.242  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.702  -1.237 -12.665  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.642   0.273 -12.468  1.00  0.00           C  
ATOM    374  O   GLN A  26       0.199   1.009 -13.351  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.434  -1.907 -11.884  1.00  0.00           C  
ATOM    376  CG  GLN A  26      -0.134  -3.338 -11.464  1.00  0.00           C  
ATOM    377  CD  GLN A  26      -0.197  -4.312 -12.623  1.00  0.00           C  
ATOM    378  OE1 GLN A  26      -0.734  -3.997 -13.685  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.352  -5.505 -12.424  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.167  -1.899 -11.287  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.583  -1.456 -13.716  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.630  -1.328 -10.993  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.322  -1.915 -12.499  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       0.858  -3.374 -11.038  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.855  -3.641 -10.720  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       0.763  -5.687 -11.554  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       0.326  -6.155 -13.157  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.088   0.727 -11.302  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.071   2.146 -11.001  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.857   2.415  -9.527  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.058   3.274  -9.154  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.426   0.092 -10.637  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.014   2.581 -11.302  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.275   2.614 -11.561  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.579   1.682  -8.687  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.461   1.841  -7.246  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.592   2.705  -6.699  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.193   2.394  -5.671  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.451   0.474  -6.559  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.133   0.111  -5.871  1.00  0.00           C  
ATOM    401  CD1 LEU A  28      -0.012   0.870  -4.562  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -1.044   0.404  -6.790  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.196   1.013  -9.047  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.523   2.337  -7.047  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.664  -0.281  -7.303  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.236   0.455  -5.819  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.128  -0.946  -5.649  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -1.009   1.277  -4.491  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.708   1.674  -4.529  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.163   0.198  -3.735  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.905  -0.162  -6.465  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -0.790   0.125  -7.802  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.274   1.460  -6.755  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.867   3.801  -7.397  1.00  0.00           N  
ATOM    415  CA  GLN A  29       3.888   4.751  -6.975  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.241   6.038  -6.462  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.868   6.817  -5.745  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.834   5.065  -8.135  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.138   5.141  -9.484  1.00  0.00           C  
ATOM    420  CD  GLN A  29       5.085   5.506 -10.610  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.008   6.599 -11.171  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       5.986   4.591 -10.945  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.336   3.999  -8.196  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.451   4.299  -6.172  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.312   6.015  -7.947  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.590   4.296  -8.187  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.697   4.179  -9.702  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.360   5.889  -9.432  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       5.989   3.743 -10.454  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       6.611   4.801 -11.670  1.00  0.00           H  
ATOM    431  N   SER A  30       1.981   6.251  -6.841  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.225   7.417  -6.402  1.00  0.00           C  
ATOM    433  C   SER A  30      -0.027   6.967  -5.673  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.984   6.523  -6.298  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.852   8.295  -7.598  1.00  0.00           C  
ATOM    436  OG  SER A  30       0.835   7.544  -8.800  1.00  0.00           O  
ATOM    437  H   SER A  30       1.530   5.584  -7.395  1.00  0.00           H  
ATOM    438  HA  SER A  30       1.839   7.982  -5.723  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.130   8.715  -7.440  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.573   9.092  -7.697  1.00  0.00           H  
ATOM    441  HG  SER A  30       0.657   8.128  -9.541  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.000   7.052  -4.345  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -1.116   6.594  -3.520  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.473   6.967  -4.127  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.458   6.249  -3.961  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -1.018   7.132  -2.076  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.878   6.278  -1.144  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.436   8.595  -2.003  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -1.084   5.576  -0.065  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.808   7.390  -3.906  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -1.051   5.520  -3.468  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.013   7.066  -1.763  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.612   6.906  -0.663  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.384   5.520  -1.727  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.911   9.079  -1.194  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -2.501   8.653  -1.831  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -1.195   9.083  -2.934  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -0.033   5.787  -0.198  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -1.250   4.511  -0.134  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -1.403   5.929   0.903  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.514   8.095  -4.829  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.744   8.544  -5.469  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.292   7.471  -6.408  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.477   7.473  -6.742  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.498   9.838  -6.248  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -4.763  10.474  -6.776  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -5.765  10.894  -5.911  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -4.957  10.648  -8.140  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -6.924  11.473  -6.391  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -6.113  11.225  -8.628  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -7.093  11.637  -7.751  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -8.246  12.213  -8.233  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.697   8.625  -4.935  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.472   8.733  -4.694  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -3.012  10.553  -5.600  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -2.856   9.626  -7.090  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -5.629  10.765  -4.847  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -4.187  10.323  -8.825  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -7.692  11.796  -5.703  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -6.246  11.353  -9.692  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -9.007  11.814  -7.804  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.421   6.560  -6.835  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.814   5.483  -7.736  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.383   4.302  -6.958  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.152   3.506  -7.498  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.616   5.028  -8.573  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.969   4.691  -9.989  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -2.692   3.467 -10.562  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -3.579   5.425 -10.949  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -3.117   3.462 -11.814  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.658   4.638 -12.072  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.488   6.610  -6.533  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.579   5.866  -8.395  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.879   5.817  -8.593  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.183   4.149  -8.119  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -2.250   2.712 -10.118  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -3.938   6.440 -10.851  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -3.035   2.638 -12.506  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -4.053   4.903 -12.929  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.991   4.182  -5.692  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.492   3.109  -4.842  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.552   3.628  -3.873  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.882   2.976  -2.883  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.350   2.464  -4.063  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.181   3.393  -3.739  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.328   2.808  -2.627  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.337   3.637  -4.979  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.394   4.858  -5.308  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.939   2.371  -5.485  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.745   2.080  -3.135  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.976   1.640  -4.644  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.565   4.346  -3.399  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.728   1.851  -2.331  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -1.330   3.479  -1.781  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -0.316   2.683  -2.984  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.759   3.095  -5.813  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -0.328   3.296  -4.802  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.326   4.690  -5.204  1.00  0.00           H  
ATOM    519  N   GLN A  35      -6.076   4.807  -4.173  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -7.090   5.447  -3.349  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.336   4.594  -3.225  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.988   4.559  -2.181  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.473   6.776  -3.988  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -6.640   7.940  -3.512  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -7.210   8.599  -2.272  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -8.365   9.027  -2.258  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -6.404   8.677  -1.220  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.765   5.272  -4.974  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.674   5.617  -2.370  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -7.345   6.692  -5.059  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -8.512   6.982  -3.773  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -5.649   7.578  -3.291  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -6.589   8.669  -4.304  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -5.498   8.313  -1.302  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -6.748   9.097  -0.403  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.697   3.978  -4.329  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.914   3.178  -4.409  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.605   1.691  -4.460  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.457   0.856  -4.153  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.714   3.593  -5.642  1.00  0.00           C  
ATOM    541  CG  ASN A  36      -9.836   3.889  -6.834  1.00  0.00           C  
ATOM    542  OD1 ASN A  36      -9.671   3.063  -7.733  1.00  0.00           O  
ATOM    543  ND2 ASN A  36      -9.261   5.082  -6.833  1.00  0.00           N  
ATOM    544  H   ASN A  36      -8.137   4.079  -5.126  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.498   3.382  -3.527  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -11.404   2.810  -5.905  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.257   4.486  -5.408  1.00  0.00           H  
ATOM    548 HD21 ASN A  36      -9.443   5.676  -6.077  1.00  0.00           H  
ATOM    549 HD22 ASN A  36      -8.677   5.317  -7.577  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.378   1.367  -4.836  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.942  -0.024  -4.927  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.363  -0.821  -3.693  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.489  -0.271  -2.599  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.424  -0.081  -5.088  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.934  -0.671  -6.412  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.712   0.082  -6.912  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.624  -2.151  -6.252  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.750   2.083  -5.067  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.406  -0.460  -5.799  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -6.043   0.922  -5.003  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -6.017  -0.668  -4.282  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.714  -0.572  -7.153  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.058   0.301  -6.080  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -5.023   1.005  -7.378  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -4.185  -0.525  -7.633  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -5.515  -2.603  -7.226  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -6.431  -2.632  -5.719  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -4.705  -2.267  -5.697  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.583  -2.119  -3.880  1.00  0.00           N  
ATOM    570  CA  THR A  38      -8.989  -2.992  -2.783  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.298  -4.344  -2.871  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.580  -4.628  -3.829  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.504  -3.205  -2.805  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.109  -2.411  -3.811  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.173  -2.874  -1.490  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.466  -2.500  -4.775  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.709  -2.514  -1.855  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.708  -4.248  -3.025  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -11.372  -2.971  -4.546  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -12.177  -2.523  -1.674  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -10.609  -2.105  -0.984  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -11.209  -3.759  -0.872  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.561  -5.192  -1.884  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.032  -6.545  -1.890  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.515  -7.269  -3.134  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.800  -8.082  -3.719  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.476  -7.330  -0.645  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.799  -8.702  -0.611  1.00  0.00           C  
ATOM    589  CG2 ILE A  39      -9.988  -7.480  -0.621  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.296  -8.632  -0.455  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.172  -4.920  -1.168  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -6.955  -6.493  -1.902  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.184  -6.766   0.225  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.192  -9.269   0.219  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.012  -9.223  -1.532  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.447  -6.534  -0.868  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.303  -7.786   0.365  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.287  -8.225  -1.343  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -5.971  -7.605  -0.546  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -5.826  -9.226  -1.224  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.017  -9.013   0.516  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.734  -6.937  -3.544  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.323  -7.526  -4.736  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.453  -7.233  -5.954  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.274  -8.085  -6.824  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.743  -7.000  -4.962  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -11.896  -5.508  -4.720  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -12.889  -4.862  -5.666  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -13.072  -5.388  -6.784  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -13.484  -3.831  -5.289  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.244  -6.274  -3.032  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.364  -8.589  -4.586  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -12.032  -7.207  -5.982  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.416  -7.520  -4.296  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.235  -5.354  -3.707  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -10.935  -5.034  -4.853  1.00  0.00           H  
ATOM    617  N   ASP A  41      -8.914  -6.019  -6.005  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.040  -5.611  -7.097  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.602  -6.032  -6.817  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.848  -6.359  -7.734  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.112  -4.097  -7.301  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -8.966  -3.715  -8.495  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -8.655  -4.170  -9.616  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.943  -2.961  -8.309  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.084  -5.391  -5.272  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.379  -6.106  -7.995  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.537  -3.641  -6.419  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.115  -3.713  -7.456  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.228  -6.017  -5.540  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -4.883  -6.403  -5.131  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.535  -7.782  -5.677  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.484  -7.973  -6.288  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.767  -6.400  -3.599  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.889  -5.034  -2.888  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.781  -4.882  -1.860  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.860  -3.863  -3.866  1.00  0.00           C  
ATOM    637  H   LEU A  42      -6.875  -5.751  -4.857  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.192  -5.681  -5.540  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.539  -7.047  -3.206  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -3.809  -6.825  -3.338  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.829  -4.995  -2.359  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -2.861  -4.612  -2.358  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.645  -5.817  -1.336  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -4.048  -4.110  -1.153  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -3.886  -3.803  -4.328  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -5.064  -2.945  -3.336  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.611  -4.014  -4.627  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.431  -8.739  -5.459  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.213 -10.084  -5.954  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.205 -10.138  -7.469  1.00  0.00           C  
ATOM    651  O   GLY A  43      -4.648 -11.061  -8.061  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.256  -8.524  -4.975  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.264 -10.444  -5.586  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.000 -10.725  -5.585  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.823  -9.141  -8.097  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -5.875  -9.070  -9.550  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.475  -8.931 -10.134  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.218  -9.343 -11.265  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.756  -7.911  -9.995  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.244  -8.431  -7.568  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.317  -9.987  -9.914  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -7.257  -8.173 -10.915  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -6.145  -7.035 -10.152  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -7.491  -7.705  -9.231  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.571  -8.351  -9.350  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.194  -8.162  -9.780  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.499  -9.500 -10.039  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.443  -9.545 -10.670  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.427  -7.374  -8.718  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.783  -5.890  -8.634  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.282  -5.695  -8.474  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.035  -5.233  -7.486  1.00  0.00           C  
ATOM    673  H   LEU A  45      -3.838  -8.042  -8.459  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.209  -7.593 -10.697  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.622  -7.825  -7.755  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.371  -7.459  -8.929  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.484  -5.406  -9.549  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.499  -4.644  -8.362  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.624  -6.228  -7.599  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.790  -6.075  -9.347  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -1.659  -4.475  -7.038  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -0.128  -4.781  -7.857  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -0.789  -5.980  -6.746  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.101 -10.588  -9.562  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.535 -11.925  -9.746  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.306 -12.134  -8.867  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.479 -13.055  -9.090  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.166 -12.159 -11.214  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -2.039 -11.389 -12.187  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -2.469 -12.252 -13.363  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -3.948 -12.079 -13.666  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -4.766 -13.176 -13.080  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.940 -10.493  -9.064  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.288 -12.639  -9.454  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -0.140 -11.858 -11.367  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -1.260 -13.212 -11.434  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -2.917 -11.046 -11.662  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.484 -10.540 -12.557  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -1.897 -11.969 -14.234  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -2.278 -13.288 -13.125  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -4.278 -11.136 -13.256  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -4.085 -12.072 -14.738  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -5.293 -13.670 -13.829  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -5.443 -12.789 -12.393  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -4.151 -13.860 -12.596  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.150 -11.276  -7.869  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.976 -11.370  -6.947  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.671 -12.344  -5.811  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.439 -12.360  -5.279  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.331  -9.995  -6.350  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       1.245  -8.909  -7.423  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.720 -10.025  -5.735  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.386  -7.506  -6.876  1.00  0.00           C  
ATOM    714  H   ILE A  47      -0.814 -10.569  -7.742  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.831 -11.730  -7.500  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.621  -9.775  -5.565  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       2.032  -9.063  -8.146  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.288  -8.978  -7.920  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.708 -10.639  -4.846  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       3.021  -9.021  -5.475  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       3.419 -10.438  -6.447  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       0.559  -7.293  -6.214  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       1.385  -6.799  -7.692  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       2.313  -7.425  -6.329  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.655 -13.176  -5.421  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.480 -14.149  -4.341  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.781 -13.545  -3.128  1.00  0.00           C  
ATOM    728  O   PRO A  48       1.156 -12.473  -2.653  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.914 -14.545  -3.994  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.667 -14.374  -5.269  1.00  0.00           C  
ATOM    731  CD  PRO A  48       3.013 -13.227  -5.996  1.00  0.00           C  
ATOM    732  HA  PRO A  48       0.934 -15.019  -4.674  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       3.293 -13.894  -3.220  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       2.937 -15.570  -3.655  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       4.699 -14.141  -5.056  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.599 -15.276  -5.858  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       3.547 -12.308  -5.804  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       2.974 -13.426  -7.057  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.244 -14.235  -2.638  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.004 -13.762  -1.487  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.159 -13.798  -0.219  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.458 -14.541   0.716  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.261 -14.612  -1.299  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.189 -14.088  -0.215  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.638 -14.464  -0.455  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -5.281 -13.828  -1.316  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -5.129 -15.394   0.218  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.498 -15.079  -3.064  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.295 -12.740  -1.681  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.807 -14.639  -2.229  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.966 -15.617  -1.034  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -2.879 -14.497   0.736  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.113 -13.010  -0.185  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.894 -12.990  -0.190  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.772 -12.921   0.972  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.219 -11.947   2.007  1.00  0.00           C  
ATOM    757  O   GLN A  50       1.063 -12.292   3.179  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.181 -12.499   0.551  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.717 -13.273  -0.643  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.230 -14.647  -0.268  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       3.695 -15.302   0.626  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.277 -15.090  -0.953  1.00  0.00           N  
ATOM    763  H   GLN A  50       1.079 -12.415  -0.963  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.816 -13.907   1.411  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.169 -11.450   0.296  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.854 -12.652   1.383  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       2.924 -13.387  -1.368  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       4.528 -12.716  -1.084  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       5.651 -14.513  -1.651  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       5.633 -15.973  -0.732  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.918 -10.731   1.564  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.371  -9.705   2.447  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.716  -8.904   1.738  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.973  -7.749   2.081  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.480  -8.764   2.926  1.00  0.00           C  
ATOM    776  CG  TYR A  51       2.821  -9.441   3.103  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       3.131 -10.121   4.274  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.778  -9.400   2.095  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.356 -10.740   4.437  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       5.004 -10.017   2.251  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.288 -10.686   3.423  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.509 -11.301   3.581  1.00  0.00           O  
ATOM    783  H   TYR A  51       1.061 -10.517   0.618  1.00  0.00           H  
ATOM    784  HA  TYR A  51      -0.063 -10.202   3.301  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.603  -7.968   2.207  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.195  -8.340   3.879  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.398 -10.162   5.066  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       3.552  -8.876   1.179  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.578 -11.264   5.355  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.734  -9.974   1.456  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.688 -11.858   2.819  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.350  -9.523   0.747  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.405  -8.874  -0.014  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.432  -8.226   0.909  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.804  -7.067   0.722  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.087  -9.902  -0.915  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.263  -9.446  -2.356  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -1.988  -8.840  -2.925  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -0.789  -9.546  -2.481  1.00  0.00           N  
ATOM    800  CZ  ARG A  52       0.444  -9.180  -2.814  1.00  0.00           C  
ATOM    801  NH1 ARG A  52       0.637  -8.123  -3.589  1.00  0.00           N  
ATOM    802  NH2 ARG A  52       1.485  -9.872  -2.370  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.102 -10.442   0.519  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -1.952  -8.107  -0.624  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.498 -10.807  -0.917  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.061 -10.123  -0.510  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -3.539 -10.299  -2.956  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -4.048  -8.708  -2.394  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -2.037  -8.879  -4.003  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -1.923  -7.810  -2.607  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -0.909 -10.331  -1.908  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -0.146  -7.599  -3.926  1.00  0.00           H  
ATOM    813 HH12 ARG A  52       1.566  -7.849  -3.839  1.00  0.00           H  
ATOM    814 HH21 ARG A  52       1.342 -10.671  -1.785  1.00  0.00           H  
ATOM    815 HH22 ARG A  52       2.413  -9.596  -2.621  1.00  0.00           H  
ATOM    816  N   MET A  53      -3.886  -8.980   1.904  1.00  0.00           N  
ATOM    817  CA  MET A  53      -4.870  -8.475   2.855  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.362  -7.215   3.547  1.00  0.00           C  
ATOM    819  O   MET A  53      -5.007  -6.166   3.499  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.201  -9.546   3.897  1.00  0.00           C  
ATOM    821  CG  MET A  53      -5.566 -10.892   3.293  1.00  0.00           C  
ATOM    822  SD  MET A  53      -6.301 -12.016   4.494  1.00  0.00           S  
ATOM    823  CE  MET A  53      -4.842 -12.847   5.118  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.552  -9.896   2.002  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.768  -8.232   2.303  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.343  -9.684   4.538  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.034  -9.206   4.493  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -6.273 -10.732   2.491  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -4.671 -11.348   2.896  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -4.500 -13.570   4.392  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -5.082 -13.352   6.043  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -4.063 -12.120   5.297  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.201  -7.321   4.187  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.604  -6.185   4.883  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.567  -4.956   3.981  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.895  -3.849   4.408  1.00  0.00           O  
ATOM    837  CB  THR A  54      -1.188  -6.530   5.350  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -1.219  -7.558   6.324  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.448  -5.351   5.948  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.732  -8.182   4.187  1.00  0.00           H  
ATOM    841  HA  THR A  54      -3.217  -5.966   5.745  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.616  -6.880   4.504  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -0.534  -8.203   6.132  1.00  0.00           H  
ATOM    844 HG21 THR A  54      -1.033  -4.928   6.752  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.288  -4.601   5.187  1.00  0.00           H  
ATOM    846 HG23 THR A  54       0.506  -5.682   6.334  1.00  0.00           H  
ATOM    847  N   ILE A  55      -2.167  -5.160   2.732  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -2.090  -4.072   1.767  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.442  -3.380   1.618  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.554  -2.168   1.802  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.617  -4.576   0.390  1.00  0.00           C  
ATOM    852  CG1 ILE A  55      -0.247  -5.247   0.514  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.561  -3.431  -0.610  1.00  0.00           C  
ATOM    854  CD1 ILE A  55      -0.032  -6.373  -0.475  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.921  -6.067   2.450  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.369  -3.356   2.130  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.333  -5.300   0.034  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.525  -4.509   0.347  1.00  0.00           H  
ATOM    859 HG13 ILE A  55      -0.140  -5.655   1.509  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -2.536  -2.969  -0.684  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -1.268  -3.811  -1.577  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.840  -2.697  -0.278  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -0.905  -6.471  -1.103  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.131  -7.296   0.061  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.829  -6.153  -1.088  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.470  -4.159   1.296  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.816  -3.624   1.143  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.216  -2.819   2.380  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.663  -1.677   2.271  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.799  -4.777   0.890  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.238  -4.436   1.131  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.894  -3.304   0.739  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -9.198  -5.237   1.822  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.205  -3.359   1.146  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.415  -4.534   1.809  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -9.147  -6.484   2.448  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.569  -5.029   2.400  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56     -10.296  -6.981   3.036  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.495  -6.253   3.008  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.324  -5.121   1.169  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.815  -2.968   0.286  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.703  -5.097  -0.138  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.543  -5.602   1.539  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.434  -2.496   0.191  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.883  -2.669   0.987  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -8.230  -7.056   2.478  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.495  -4.477   2.383  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56     -10.278  -7.943   3.525  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -12.369  -6.678   3.479  1.00  0.00           H  
ATOM    890  N   ARG A  57      -6.040  -3.418   3.554  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.379  -2.754   4.811  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.784  -1.352   4.864  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.490  -0.374   5.108  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.879  -3.579   6.000  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -6.215  -5.059   5.902  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -6.986  -5.539   7.121  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -7.700  -6.786   6.862  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -8.865  -6.848   6.223  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -9.440  -5.739   5.781  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -9.453  -8.020   6.026  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.678  -4.328   3.576  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.452  -2.676   4.863  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.806  -3.478   6.068  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.326  -3.190   6.904  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.815  -5.225   5.020  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.296  -5.621   5.825  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -6.291  -5.695   7.932  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -7.700  -4.778   7.401  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -7.292  -7.618   7.181  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -8.998  -4.853   5.928  1.00  0.00           H  
ATOM    911 HH12 ARG A  57     -10.316  -5.787   5.300  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -9.022  -8.859   6.358  1.00  0.00           H  
ATOM    913 HH22 ARG A  57     -10.329  -8.065   5.544  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.481  -1.264   4.627  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.811   0.022   4.634  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.445   0.999   3.666  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.594   2.181   3.971  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.976  -2.077   4.431  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.857   0.437   5.630  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.776  -0.121   4.361  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.829   0.496   2.496  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.468   1.325   1.482  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.831   1.802   1.965  1.00  0.00           C  
ATOM    924  O   LEU A  59      -7.299   2.873   1.579  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.617   0.545   0.174  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.674   0.981  -0.949  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.226   0.878  -0.498  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.907   0.143  -2.197  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.690  -0.457   2.315  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.838   2.185   1.311  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.438  -0.500   0.380  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.634   0.655  -0.174  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.874   2.013  -1.197  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -3.180   0.361   0.450  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.812   1.870  -0.387  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.657   0.332  -1.235  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -5.232   0.782  -3.005  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -5.665  -0.599  -1.996  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -3.987  -0.349  -2.476  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.462   1.001   2.817  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.762   1.353   3.374  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.610   2.439   4.431  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.521   3.236   4.657  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.432   0.121   3.984  1.00  0.00           C  
ATOM    945  CG  GLN A  60     -10.040  -0.814   2.952  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.846  -1.933   3.584  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -12.074  -1.878   3.634  1.00  0.00           O  
ATOM    948  NE2 GLN A  60     -10.153  -2.953   4.075  1.00  0.00           N  
ATOM    949  H   GLN A  60      -7.032   0.165   3.097  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.376   1.731   2.570  1.00  0.00           H  
ATOM    951  HB2 GLN A  60      -8.697  -0.431   4.550  1.00  0.00           H  
ATOM    952  HB3 GLN A  60     -10.218   0.446   4.650  1.00  0.00           H  
ATOM    953  HG2 GLN A  60     -10.691  -0.243   2.305  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -9.245  -1.250   2.366  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.177  -2.929   3.999  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.648  -3.691   4.490  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.445   2.467   5.072  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -7.159   3.460   6.097  1.00  0.00           C  
ATOM    959  C   ASP A  61      -7.070   4.856   5.488  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.320   5.856   6.160  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.849   3.120   6.811  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.843   3.574   8.258  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -6.492   4.597   8.562  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -5.189   2.907   9.086  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.758   1.809   4.841  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.967   3.443   6.813  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.701   2.050   6.789  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -5.031   3.603   6.298  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.713   4.911   4.209  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.587   6.180   3.502  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.955   6.715   3.091  1.00  0.00           C  
ATOM    972  O   LEU A  62      -8.260   7.890   3.293  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.705   6.006   2.265  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.286   5.513   2.549  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -3.704   4.828   1.322  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.402   6.670   2.987  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.526   4.077   3.729  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -6.123   6.888   4.172  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.183   5.298   1.604  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.639   6.957   1.759  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -4.315   4.792   3.353  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -3.537   5.560   0.547  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -4.397   4.079   0.967  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -2.767   4.357   1.582  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -2.577   6.291   3.573  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -3.982   7.358   3.586  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.021   7.182   2.117  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.772   5.845   2.509  1.00  0.00           N  
ATOM    989  CA  LYS A  63     -10.105   6.228   2.059  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.977   6.663   3.232  1.00  0.00           C  
ATOM    991  O   LYS A  63     -11.702   7.654   3.145  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.771   5.065   1.324  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -12.151   5.399   0.780  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -12.141   6.704   0.001  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.132   6.666  -1.135  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -11.690   7.227  -2.396  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.468   4.923   2.372  1.00  0.00           H  
ATOM    998  HA  LYS A  63      -9.998   7.061   1.379  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.144   4.770   0.496  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -10.869   4.232   2.005  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.473   4.603   0.126  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.841   5.491   1.607  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -13.125   6.874  -0.411  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -11.885   7.511   0.670  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -10.264   7.243  -0.848  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.841   5.640  -1.306  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -12.721   7.096  -2.420  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -11.271   6.747  -3.218  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -11.479   8.244  -2.459  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.909   5.912   4.325  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -11.698   6.219   5.513  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -11.264   7.545   6.127  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -12.099   8.348   6.544  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -11.566   5.096   6.544  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -10.190   5.015   7.183  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -10.040   3.811   8.094  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -10.573   2.738   7.816  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64      -9.315   3.988   9.192  1.00  0.00           N  
ATOM   1019  H   GLN A  64     -10.314   5.132   4.335  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -12.732   6.298   5.210  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64     -12.294   5.255   7.327  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -11.771   4.153   6.061  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64      -9.447   4.950   6.402  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -10.023   5.910   7.765  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64      -8.921   4.871   9.350  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64      -9.203   3.227   9.800  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -9.956   7.770   6.179  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -9.441   9.001   6.749  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -8.023   9.305   6.305  1.00  0.00           C  
ATOM   1030  O   GLY A  65      -7.345   8.449   5.736  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -9.336   7.094   5.833  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65     -10.082   9.818   6.449  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -9.459   8.922   7.826  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -7.574  10.528   6.570  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -6.226  10.947   6.199  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -5.375  11.196   7.439  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -5.900  11.407   8.532  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -6.283  12.214   5.342  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -6.051  11.962   3.884  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66      -6.434  12.846   2.898  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -5.471  10.918   3.247  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66      -6.100  12.357   1.717  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66      -5.515  11.188   1.902  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -8.162  11.164   7.027  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -5.779  10.150   5.623  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -7.256  12.670   5.449  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -5.527  12.905   5.684  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66      -6.884  13.705   3.042  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -5.053  10.035   3.711  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66      -6.276  12.831   0.763  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66      -5.169  10.609   1.191  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -4.058  11.169   7.264  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -3.136  11.391   8.372  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -1.692  11.178   7.935  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -1.359  10.159   7.330  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -3.470  10.457   9.535  1.00  0.00           C  
ATOM   1057  CG  ASP A  67      -3.785   9.048   9.073  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67      -3.395   8.694   7.940  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67      -4.422   8.298   9.843  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -3.698  10.996   6.369  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -3.250  12.414   8.698  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -2.626  10.415  10.209  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -4.328  10.844  10.064  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -0.840  12.149   8.245  1.00  0.00           N  
ATOM   1065  CA  TYR A  68       0.571  12.066   7.901  1.00  0.00           C  
ATOM   1066  C   TYR A  68       0.754  11.733   6.421  1.00  0.00           C  
ATOM   1067  O   TYR A  68       1.916  11.624   5.976  1.00  0.00           O  
ATOM   1068  CB  TYR A  68       1.250  11.010   8.777  1.00  0.00           C  
ATOM   1069  CG  TYR A  68       2.654  10.649   8.344  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68       3.746  11.400   8.762  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68       2.887   9.554   7.520  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68       5.030  11.072   8.369  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68       4.168   9.220   7.123  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68       5.235   9.982   7.550  1.00  0.00           C  
ATOM   1075  OH  TYR A  68       6.512   9.652   7.157  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -0.268  11.600   5.715  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -1.165  12.928   8.739  1.00  0.00           H  
ATOM   1078  HA  TYR A  68       1.019  13.028   8.098  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68       1.303  11.379   9.791  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68       0.652  10.111   8.761  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68       3.582  12.253   9.404  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68       2.049   8.960   7.188  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68       5.866  11.668   8.704  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68       4.328   8.367   6.482  1.00  0.00           H  
ATOM   1085  HH  TYR A  68       6.997   9.302   7.907  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1      11.204  17.190 -10.646  1.00  0.00           N  
ATOM      2  CA  TYR A   1       9.891  16.979  -9.984  1.00  0.00           C  
ATOM      3  C   TYR A   1      10.067  16.496  -8.548  1.00  0.00           C  
ATOM      4  O   TYR A   1      10.863  15.596  -8.278  1.00  0.00           O  
ATOM      5  CB  TYR A   1       9.096  15.951 -10.793  1.00  0.00           C  
ATOM      6  CG  TYR A   1       7.875  16.529 -11.474  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       6.793  16.985 -10.730  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.804  16.619 -12.858  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       5.676  17.515 -11.348  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.690  17.148 -13.482  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       5.629  17.594 -12.723  1.00  0.00           C  
ATOM     12  OH  TYR A   1       4.519  18.121 -13.342  1.00  0.00           O  
ATOM     13  H1  TYR A   1      11.550  16.263 -10.967  1.00  0.00           H  
ATOM     14  H2  TYR A   1      11.848  17.610  -9.947  1.00  0.00           H  
ATOM     15  H3  TYR A   1      11.053  17.832 -11.451  1.00  0.00           H  
ATOM     16  HA  TYR A   1       9.355  17.917  -9.977  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       9.734  15.535 -11.558  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       8.767  15.162 -10.135  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       6.833  16.922  -9.653  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       8.637  16.270 -13.451  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       4.845  17.864 -10.752  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       6.655  17.210 -14.560  1.00  0.00           H  
ATOM     23  HH  TYR A   1       4.449  19.055 -13.132  1.00  0.00           H  
ATOM     24  N   HIS A   2       9.322  17.102  -7.630  1.00  0.00           N  
ATOM     25  CA  HIS A   2       9.399  16.738  -6.219  1.00  0.00           C  
ATOM     26  C   HIS A   2       9.008  15.279  -6.008  1.00  0.00           C  
ATOM     27  O   HIS A   2       8.041  14.793  -6.596  1.00  0.00           O  
ATOM     28  CB  HIS A   2       8.491  17.646  -5.386  1.00  0.00           C  
ATOM     29  CG  HIS A   2       9.195  18.842  -4.826  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       9.580  19.919  -5.597  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       9.586  19.128  -3.561  1.00  0.00           C  
ATOM     32  CE1 HIS A   2      10.177  20.816  -4.831  1.00  0.00           C  
ATOM     33  NE2 HIS A   2      10.191  20.359  -3.592  1.00  0.00           N  
ATOM     34  H   HIS A   2       8.708  17.814  -7.906  1.00  0.00           H  
ATOM     35  HA  HIS A   2      10.422  16.873  -5.900  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       7.679  17.996  -6.006  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       8.089  17.078  -4.560  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       9.438  20.012  -6.561  1.00  0.00           H  
ATOM     39  HD2 HIS A   2       9.445  18.504  -2.689  1.00  0.00           H  
ATOM     40  HE1 HIS A   2      10.583  21.760  -5.161  1.00  0.00           H  
ATOM     41  HE2 HIS A   2      10.576  20.827  -2.821  1.00  0.00           H  
ATOM     42  N   ALA A   3       9.762  14.587  -5.161  1.00  0.00           N  
ATOM     43  CA  ALA A   3       9.494  13.185  -4.869  1.00  0.00           C  
ATOM     44  C   ALA A   3       8.256  13.032  -3.993  1.00  0.00           C  
ATOM     45  O   ALA A   3       7.780  14.001  -3.401  1.00  0.00           O  
ATOM     46  CB  ALA A   3      10.700  12.546  -4.197  1.00  0.00           C  
ATOM     47  H   ALA A   3      10.519  15.031  -4.724  1.00  0.00           H  
ATOM     48  HA  ALA A   3       9.324  12.675  -5.807  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      10.365  11.843  -3.450  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      11.298  13.313  -3.728  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      11.293  12.029  -4.938  1.00  0.00           H  
ATOM     52  N   ASP A   4       7.741  11.810  -3.914  1.00  0.00           N  
ATOM     53  CA  ASP A   4       6.559  11.530  -3.107  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.764  10.279  -2.258  1.00  0.00           C  
ATOM     55  O   ASP A   4       6.071   9.277  -2.435  1.00  0.00           O  
ATOM     56  CB  ASP A   4       5.333  11.355  -4.003  1.00  0.00           C  
ATOM     57  CG  ASP A   4       5.305  12.352  -5.145  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       5.499  13.558  -4.885  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       5.091  11.927  -6.299  1.00  0.00           O  
ATOM     60  H   ASP A   4       8.166  11.079  -4.407  1.00  0.00           H  
ATOM     61  HA  ASP A   4       6.399  12.373  -2.451  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       5.338  10.359  -4.420  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       4.440  11.490  -3.411  1.00  0.00           H  
ATOM     64  N   PRO A   5       7.724  10.321  -1.317  1.00  0.00           N  
ATOM     65  CA  PRO A   5       8.017   9.185  -0.437  1.00  0.00           C  
ATOM     66  C   PRO A   5       6.786   8.714   0.329  1.00  0.00           C  
ATOM     67  O   PRO A   5       6.727   7.574   0.790  1.00  0.00           O  
ATOM     68  CB  PRO A   5       9.068   9.736   0.530  1.00  0.00           C  
ATOM     69  CG  PRO A   5       9.686  10.885  -0.189  1.00  0.00           C  
ATOM     70  CD  PRO A   5       8.597  11.475  -1.039  1.00  0.00           C  
ATOM     71  HA  PRO A   5       8.434   8.356  -0.989  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       8.589  10.054   1.443  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       9.797   8.969   0.748  1.00  0.00           H  
ATOM     74  HG2 PRO A   5      10.044  11.615   0.522  1.00  0.00           H  
ATOM     75  HG3 PRO A   5      10.499  10.535  -0.810  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       8.064  12.240  -0.493  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       9.007  11.878  -1.954  1.00  0.00           H  
ATOM     78  N   SER A   6       5.801   9.600   0.458  1.00  0.00           N  
ATOM     79  CA  SER A   6       4.571   9.282   1.176  1.00  0.00           C  
ATOM     80  C   SER A   6       3.998   7.939   0.731  1.00  0.00           C  
ATOM     81  O   SER A   6       3.506   7.163   1.550  1.00  0.00           O  
ATOM     82  CB  SER A   6       3.532  10.385   0.961  1.00  0.00           C  
ATOM     83  OG  SER A   6       3.237  11.053   2.176  1.00  0.00           O  
ATOM     84  H   SER A   6       5.910  10.493   0.071  1.00  0.00           H  
ATOM     85  HA  SER A   6       4.808   9.225   2.228  1.00  0.00           H  
ATOM     86  HB2 SER A   6       3.915  11.104   0.253  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.622   9.949   0.575  1.00  0.00           H  
ATOM     88  HG  SER A   6       3.158  10.410   2.885  1.00  0.00           H  
ATOM     89  N   LEU A   7       4.060   7.674  -0.569  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.533   6.431  -1.119  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.455   5.255  -0.811  1.00  0.00           C  
ATOM     92  O   LEU A   7       4.077   4.333  -0.089  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.336   6.561  -2.632  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.994   5.257  -3.362  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.253   4.441  -3.615  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.978   4.446  -2.572  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.458   8.334  -1.174  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.574   6.248  -0.656  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.539   7.267  -2.810  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       4.246   6.958  -3.058  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.554   5.495  -4.320  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.186   3.967  -4.583  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.351   3.686  -2.850  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.114   5.092  -3.592  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.636   3.617  -3.171  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       1.139   5.074  -2.312  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       2.441   4.072  -1.670  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.661   5.289  -1.367  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.628   4.217  -1.159  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.844   3.943   0.327  1.00  0.00           C  
ATOM    111  O   VAL A   8       7.066   2.800   0.731  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.984   4.547  -1.811  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       7.932   4.299  -3.311  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       8.383   5.984  -1.515  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.903   6.047  -1.939  1.00  0.00           H  
ATOM    116  HA  VAL A   8       6.240   3.324  -1.625  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.733   3.895  -1.387  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       8.876   4.577  -3.755  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       7.141   4.892  -3.747  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       7.741   3.252  -3.496  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       9.418   6.015  -1.209  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       7.761   6.374  -0.722  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       8.251   6.585  -2.402  1.00  0.00           H  
ATOM    124  N   SER A   9       6.780   4.995   1.138  1.00  0.00           N  
ATOM    125  CA  SER A   9       6.978   4.862   2.578  1.00  0.00           C  
ATOM    126  C   SER A   9       5.893   3.994   3.208  1.00  0.00           C  
ATOM    127  O   SER A   9       6.140   3.279   4.178  1.00  0.00           O  
ATOM    128  CB  SER A   9       6.992   6.238   3.243  1.00  0.00           C  
ATOM    129  OG  SER A   9       6.731   6.138   4.632  1.00  0.00           O  
ATOM    130  H   SER A   9       6.604   5.881   0.760  1.00  0.00           H  
ATOM    131  HA  SER A   9       7.935   4.390   2.738  1.00  0.00           H  
ATOM    132  HB2 SER A   9       7.963   6.689   3.104  1.00  0.00           H  
ATOM    133  HB3 SER A   9       6.236   6.862   2.792  1.00  0.00           H  
ATOM    134  HG  SER A   9       7.389   5.571   5.042  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.688   4.067   2.653  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.563   3.293   3.166  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.487   1.927   2.495  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.354   0.902   3.164  1.00  0.00           O  
ATOM    139  CB  PHE A  10       2.255   4.054   2.943  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.463   4.274   4.200  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.349   3.270   5.147  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       0.832   5.486   4.432  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       0.620   3.470   6.305  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.102   5.693   5.587  1.00  0.00           C  
ATOM    145  CZ  PHE A  10      -0.004   4.683   6.525  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.551   4.657   1.883  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.716   3.151   4.225  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.478   5.021   2.518  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.636   3.497   2.254  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       1.836   2.322   4.976  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.916   6.275   3.700  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       0.539   2.680   7.036  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.385   6.642   5.757  1.00  0.00           H  
ATOM    154  HZ  PHE A  10      -0.574   4.842   7.428  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.571   1.920   1.168  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.511   0.680   0.402  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.435  -0.376   0.993  1.00  0.00           C  
ATOM    158  O   LEU A  11       4.015  -1.496   1.284  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.895   0.946  -1.054  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.176   0.070  -2.081  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       2.883   0.864  -3.345  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       4.007  -1.161  -2.403  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.676   2.770   0.693  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.498   0.315   0.440  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.678   1.980  -1.278  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.959   0.787  -1.155  1.00  0.00           H  
ATOM    167  HG  LEU A  11       2.235  -0.261  -1.669  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       3.801   1.287  -3.726  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       2.187   1.658  -3.117  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       2.452   0.210  -4.089  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       4.079  -1.276  -3.474  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       3.536  -2.035  -1.978  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       4.997  -1.047  -1.985  1.00  0.00           H  
ATOM    174  N   THR A  12       5.697  -0.007   1.171  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.687  -0.917   1.734  1.00  0.00           C  
ATOM    176  C   THR A  12       6.478  -1.080   3.236  1.00  0.00           C  
ATOM    177  O   THR A  12       6.459  -2.199   3.751  1.00  0.00           O  
ATOM    178  CB  THR A  12       8.101  -0.402   1.458  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.294  -0.191   0.070  1.00  0.00           O  
ATOM    180  CG2 THR A  12       9.184  -1.342   1.937  1.00  0.00           C  
ATOM    181  H   THR A  12       5.968   0.900   0.921  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.561  -1.878   1.259  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.235   0.541   1.966  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.385   0.749  -0.102  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.746  -0.870   2.729  1.00  0.00           H  
ATOM    186 HG22 THR A  12       9.846  -1.576   1.116  1.00  0.00           H  
ATOM    187 HG23 THR A  12       8.735  -2.251   2.306  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.320   0.044   3.932  1.00  0.00           N  
ATOM    189  CA  GLY A  13       6.108   0.003   5.368  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.974  -0.925   5.749  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.977  -1.517   6.829  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.333   0.906   3.464  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       7.015  -0.337   5.847  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.879   0.999   5.716  1.00  0.00           H  
ATOM    195  N   LEU A  14       4.006  -1.053   4.851  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.860  -1.921   5.067  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.294  -3.369   5.278  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.525  -4.188   5.781  1.00  0.00           O  
ATOM    199  CB  LEU A  14       1.931  -1.834   3.854  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.436  -1.758   4.162  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.169  -0.795   5.308  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.329  -1.335   2.919  1.00  0.00           C  
ATOM    203  H   LEU A  14       4.071  -0.560   4.008  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.343  -1.579   5.949  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.201  -0.955   3.288  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.104  -2.701   3.236  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.086  -2.736   4.454  1.00  0.00           H  
ATOM    208 HD11 LEU A  14       0.006  -1.354   6.217  1.00  0.00           H  
ATOM    209 HD12 LEU A  14      -0.707  -0.205   5.086  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       1.020  -0.143   5.434  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -0.325  -0.258   2.844  1.00  0.00           H  
ATOM    212 HD22 LEU A  14      -1.346  -1.689   2.985  1.00  0.00           H  
ATOM    213 HD23 LEU A  14       0.147  -1.758   2.046  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.522  -3.681   4.879  1.00  0.00           N  
ATOM    215  CA  GLY A  15       5.021  -5.034   5.009  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.294  -5.675   3.663  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.385  -6.898   3.558  1.00  0.00           O  
ATOM    218  H   GLY A  15       5.089  -2.993   4.473  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       5.938  -5.015   5.580  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.291  -5.628   5.539  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.435  -4.846   2.630  1.00  0.00           N  
ATOM    222  CA  CYS A  16       5.700  -5.341   1.284  1.00  0.00           C  
ATOM    223  C   CYS A  16       6.932  -4.665   0.685  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.816  -3.817  -0.200  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.487  -5.101   0.385  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.033  -6.081   0.829  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.350  -3.879   2.774  1.00  0.00           H  
ATOM    228  HA  CYS A  16       5.885  -6.403   1.353  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       4.208  -4.059   0.438  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.748  -5.346  -0.634  1.00  0.00           H  
ATOM    231  HG  CYS A  16       2.662  -5.713   1.634  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.134  -5.038   1.156  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.388  -4.477   0.669  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.905  -5.177  -0.587  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.957  -4.817  -1.115  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.363  -4.695   1.835  1.00  0.00           C  
ATOM    237  CG  PRO A  17       9.667  -5.589   2.821  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.370  -6.035   2.202  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.294  -3.418   0.473  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.266  -5.155   1.462  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.605  -3.740   2.281  1.00  0.00           H  
ATOM    242  HG2 PRO A  17      10.289  -6.447   3.032  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       9.473  -5.041   3.732  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       8.470  -7.021   1.777  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       7.578  -6.017   2.935  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.172  -6.183  -1.061  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.578  -6.922  -2.253  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.400  -7.158  -3.197  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.494  -7.962  -4.125  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.198  -8.264  -1.854  1.00  0.00           C  
ATOM    251  CG  ASN A  18       9.302  -9.062  -0.927  1.00  0.00           C  
ATOM    252  OD1 ASN A  18       8.637  -8.504  -0.054  1.00  0.00           O  
ATOM    253  ND2 ASN A  18       9.281 -10.377  -1.111  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.342  -6.433  -0.607  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.322  -6.333  -2.768  1.00  0.00           H  
ATOM    256  HB2 ASN A  18      10.375  -8.850  -2.744  1.00  0.00           H  
ATOM    257  HB3 ASN A  18      11.136  -8.085  -1.351  1.00  0.00           H  
ATOM    258 HD21 ASN A  18       9.837 -10.753  -1.826  1.00  0.00           H  
ATOM    259 HD22 ASN A  18       8.710 -10.919  -0.526  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.295  -6.452  -2.966  1.00  0.00           N  
ATOM    261  CA  CYS A  19       6.112  -6.602  -3.804  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.769  -5.300  -4.522  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.066  -5.308  -5.532  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.923  -7.066  -2.962  1.00  0.00           C  
ATOM    265  SG  CYS A  19       4.680  -8.859  -2.955  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.269  -5.829  -2.212  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.329  -7.354  -4.547  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       5.070  -6.751  -1.940  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.020  -6.615  -3.346  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.737  -9.029  -2.904  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.271  -4.183  -4.005  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.014  -2.885  -4.611  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.343  -2.904  -6.096  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.758  -2.160  -6.879  1.00  0.00           O  
ATOM    275  CB  ILE A  20       6.835  -1.773  -3.937  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.483  -0.413  -4.545  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.319  -2.060  -4.091  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       7.200   0.749  -3.892  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.827  -4.233  -3.200  1.00  0.00           H  
ATOM    280  HA  ILE A  20       4.967  -2.662  -4.489  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.599  -1.766  -2.883  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       6.745  -0.416  -5.592  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.421  -0.245  -4.444  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.494  -3.120  -3.977  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.871  -1.519  -3.337  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.645  -1.745  -5.072  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       6.847   0.866  -2.878  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       7.001   1.653  -4.449  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       8.263   0.557  -3.883  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.292  -3.748  -6.473  1.00  0.00           N  
ATOM    291  CA  GLU A  21       7.685  -3.880  -7.868  1.00  0.00           C  
ATOM    292  C   GLU A  21       6.568  -4.518  -8.674  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.267  -4.099  -9.790  1.00  0.00           O  
ATOM    294  CB  GLU A  21       8.938  -4.738  -7.975  1.00  0.00           C  
ATOM    295  CG  GLU A  21      10.104  -4.224  -7.146  1.00  0.00           C  
ATOM    296  CD  GLU A  21      11.185  -3.580  -7.992  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      10.848  -3.009  -9.051  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      12.366  -3.647  -7.595  1.00  0.00           O  
ATOM    299  H   GLU A  21       7.716  -4.321  -5.800  1.00  0.00           H  
ATOM    300  HA  GLU A  21       7.886  -2.895  -8.259  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       8.696  -5.733  -7.641  1.00  0.00           H  
ATOM    302  HB3 GLU A  21       9.245  -4.780  -9.008  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       9.734  -3.491  -6.445  1.00  0.00           H  
ATOM    304  HG3 GLU A  21      10.537  -5.052  -6.606  1.00  0.00           H  
ATOM    305  N   TYR A  22       5.971  -5.552  -8.103  1.00  0.00           N  
ATOM    306  CA  TYR A  22       4.868  -6.243  -8.750  1.00  0.00           C  
ATOM    307  C   TYR A  22       3.642  -5.342  -8.806  1.00  0.00           C  
ATOM    308  O   TYR A  22       2.790  -5.490  -9.679  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.541  -7.540  -8.005  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.763  -8.319  -7.567  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.988  -8.153  -8.204  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.689  -9.229  -6.519  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       8.102  -8.865  -7.806  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.800  -9.946  -6.116  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       8.004  -9.760  -6.763  1.00  0.00           C  
ATOM    316  OH  TYR A  22       9.112 -10.471  -6.365  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.250  -5.828  -7.204  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.173  -6.482  -9.758  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       3.965  -7.302  -7.123  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.956  -8.177  -8.651  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       7.062  -7.449  -9.021  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       4.745  -9.373  -6.013  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       9.045  -8.718  -8.313  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       6.723 -10.647  -5.299  1.00  0.00           H  
ATOM    325  HH  TYR A  22       9.664  -9.919  -5.806  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.578  -4.385  -7.882  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.470  -3.445  -7.833  1.00  0.00           C  
ATOM    328  C   PHE A  23       2.782  -2.192  -8.642  1.00  0.00           C  
ATOM    329  O   PHE A  23       1.885  -1.585  -9.227  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.152  -3.070  -6.385  1.00  0.00           C  
ATOM    331  CG  PHE A  23       0.885  -3.693  -5.872  1.00  0.00           C  
ATOM    332  CD1 PHE A  23      -0.335  -3.395  -6.458  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       0.914  -4.580  -4.808  1.00  0.00           C  
ATOM    334  CE1 PHE A  23      -1.502  -3.968  -5.992  1.00  0.00           C  
ATOM    335  CE2 PHE A  23      -0.251  -5.157  -4.338  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -1.460  -4.850  -4.930  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.294  -4.315  -7.216  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.607  -3.928  -8.267  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       2.962  -3.394  -5.749  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.049  -1.998  -6.311  1.00  0.00           H  
ATOM    341  HD1 PHE A  23      -0.369  -2.705  -7.289  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       1.859  -4.822  -4.344  1.00  0.00           H  
ATOM    343  HE1 PHE A  23      -2.447  -3.726  -6.457  1.00  0.00           H  
ATOM    344  HE2 PHE A  23      -0.216  -5.846  -3.507  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -2.371  -5.299  -4.563  1.00  0.00           H  
ATOM    346  N   THR A  24       4.056  -1.807  -8.683  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.456  -0.627  -9.443  1.00  0.00           C  
ATOM    348  C   THR A  24       4.322  -0.873 -10.950  1.00  0.00           C  
ATOM    349  O   THR A  24       4.410   0.061 -11.747  1.00  0.00           O  
ATOM    350  CB  THR A  24       5.890  -0.206  -9.087  1.00  0.00           C  
ATOM    351  OG1 THR A  24       6.100   1.156  -9.415  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.965  -1.012  -9.783  1.00  0.00           C  
ATOM    353  H   THR A  24       4.741  -2.333  -8.205  1.00  0.00           H  
ATOM    354  HA  THR A  24       3.788   0.172  -9.169  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.031  -0.322  -8.024  1.00  0.00           H  
ATOM    356  HG1 THR A  24       5.823   1.709  -8.680  1.00  0.00           H  
ATOM    357 HG21 THR A  24       7.796  -1.159  -9.109  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.303  -0.480 -10.660  1.00  0.00           H  
ATOM    359 HG23 THR A  24       6.564  -1.970 -10.076  1.00  0.00           H  
ATOM    360  N   SER A  25       4.088  -2.129 -11.332  1.00  0.00           N  
ATOM    361  CA  SER A  25       3.959  -2.489 -12.737  1.00  0.00           C  
ATOM    362  C   SER A  25       2.662  -1.956 -13.344  1.00  0.00           C  
ATOM    363  O   SER A  25       2.541  -1.863 -14.566  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.017  -4.009 -12.898  1.00  0.00           C  
ATOM    365  OG  SER A  25       4.603  -4.369 -14.137  1.00  0.00           O  
ATOM    366  H   SER A  25       4.040  -2.835 -10.657  1.00  0.00           H  
ATOM    367  HA  SER A  25       4.792  -2.050 -13.266  1.00  0.00           H  
ATOM    368  HB2 SER A  25       4.608  -4.432 -12.099  1.00  0.00           H  
ATOM    369  HB3 SER A  25       3.015  -4.413 -12.859  1.00  0.00           H  
ATOM    370  HG  SER A  25       5.108  -5.178 -14.030  1.00  0.00           H  
ATOM    371  N   GLN A  26       1.685  -1.620 -12.502  1.00  0.00           N  
ATOM    372  CA  GLN A  26       0.414  -1.102 -13.002  1.00  0.00           C  
ATOM    373  C   GLN A  26       0.224   0.365 -12.624  1.00  0.00           C  
ATOM    374  O   GLN A  26      -0.541   1.081 -13.269  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.797  -1.937 -12.538  1.00  0.00           C  
ATOM    376  CG  GLN A  26      -0.637  -2.705 -11.227  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.482  -3.707 -11.236  1.00  0.00           C  
ATOM    378  OE1 GLN A  26       1.400  -3.640 -10.419  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.399  -4.665 -12.127  1.00  0.00           N  
ATOM    380  H   GLN A  26       1.827  -1.707 -11.536  1.00  0.00           H  
ATOM    381  HA  GLN A  26       0.462  -1.158 -14.080  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -1.641  -1.273 -12.427  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -1.026  -2.656 -13.312  1.00  0.00           H  
ATOM    384  HG2 GLN A  26      -0.460  -2.026 -10.426  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -1.558  -3.235 -11.035  1.00  0.00           H  
ATOM    386 HE21 GLN A  26      -0.382  -4.685 -12.718  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       1.059  -5.366 -12.090  1.00  0.00           H  
ATOM    388  N   GLY A  27       0.943   0.820 -11.604  1.00  0.00           N  
ATOM    389  CA  GLY A  27       0.851   2.216 -11.214  1.00  0.00           C  
ATOM    390  C   GLY A  27       0.653   2.414  -9.724  1.00  0.00           C  
ATOM    391  O   GLY A  27      -0.236   3.156  -9.305  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.554   0.214 -11.131  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       1.759   2.718 -11.510  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.020   2.667 -11.737  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.503   1.786  -8.924  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.422   1.920  -7.478  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.591   2.736  -6.935  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.108   2.457  -5.853  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.387   0.545  -6.816  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.081   0.225  -6.094  1.00  0.00           C  
ATOM    401  CD1 LEU A  28      -0.036   1.051  -4.822  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -1.108   0.478  -7.008  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.192   1.212  -9.312  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.504   2.440  -7.249  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.547  -0.202  -7.577  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.194   0.487  -6.103  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.077  -0.820  -5.822  1.00  0.00           H  
ATOM    408 HD11 LEU A  28      -1.072   1.295  -4.644  1.00  0.00           H  
ATOM    409 HD12 LEU A  28       0.534   1.964  -4.931  1.00  0.00           H  
ATOM    410 HD13 LEU A  28       0.349   0.485  -3.987  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.775   1.190  -6.543  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -1.635  -0.449  -7.179  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -0.761   0.874  -7.950  1.00  0.00           H  
ATOM    414  N   GLN A  29       2.985   3.762  -7.682  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.066   4.644  -7.260  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.489   5.916  -6.653  1.00  0.00           C  
ATOM    417  O   GLN A  29       4.079   6.516  -5.755  1.00  0.00           O  
ATOM    418  CB  GLN A  29       4.967   4.988  -8.447  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.262   5.777  -9.538  1.00  0.00           C  
ATOM    420  CD  GLN A  29       5.185   6.146 -10.682  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       5.500   5.314 -11.534  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       5.626   7.398 -10.708  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.521   3.943  -8.526  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.646   4.127  -6.510  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.803   5.574  -8.091  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.340   4.071  -8.878  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.451   5.180  -9.927  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       3.865   6.685  -9.109  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       5.333   8.006  -9.996  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       6.223   7.664 -11.437  1.00  0.00           H  
ATOM    431  N   SER A  30       2.316   6.304  -7.141  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.613   7.468  -6.624  1.00  0.00           C  
ATOM    433  C   SER A  30       0.348   7.026  -5.907  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.595   6.554  -6.538  1.00  0.00           O  
ATOM    435  CB  SER A  30       1.265   8.435  -7.759  1.00  0.00           C  
ATOM    436  OG  SER A  30       2.226   8.370  -8.798  1.00  0.00           O  
ATOM    437  H   SER A  30       1.890   5.764  -7.839  1.00  0.00           H  
ATOM    438  HA  SER A  30       2.256   7.965  -5.919  1.00  0.00           H  
ATOM    439  HB2 SER A  30       0.298   8.178  -8.164  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.238   9.443  -7.375  1.00  0.00           H  
ATOM    441  HG  SER A  30       2.104   9.113  -9.394  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.341   7.151  -4.582  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.799   6.720  -3.778  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.126   7.161  -4.398  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.157   6.518  -4.208  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.703   7.233  -2.326  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.669   6.458  -1.431  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -0.990   8.725  -2.258  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.980   5.662  -0.344  1.00  0.00           C  
ATOM    450  H   ILE A  31       1.132   7.516  -4.133  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.780   5.642  -3.742  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.307   7.072  -1.979  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.347   7.152  -0.955  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.236   5.767  -2.038  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -0.239   9.261  -2.818  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -0.971   9.048  -1.227  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -1.964   8.919  -2.681  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -0.061   5.246  -0.731  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -1.628   4.862  -0.019  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.759   6.309   0.491  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.093   8.261  -5.141  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.293   8.762  -5.796  1.00  0.00           C  
ATOM    463  C   TYR A  32      -3.851   7.727  -6.767  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.029   7.771  -7.123  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -2.997  10.068  -6.533  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -4.001  11.157  -6.238  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -4.229  11.580  -4.936  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -4.736  11.746  -7.259  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -5.151  12.571  -4.660  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -5.661  12.738  -6.991  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -5.864  13.146  -5.690  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -6.785  14.132  -5.418  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.246   8.736  -5.264  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.031   8.952  -5.031  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.021  10.427  -6.241  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -3.007   9.885  -7.597  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -3.668  11.127  -4.131  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -4.573  11.422  -8.276  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -5.310  12.891  -3.640  1.00  0.00           H  
ATOM    480  HE2 TYR A  32      -6.219  13.188  -7.798  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -7.476  13.777  -4.855  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.005   6.788  -7.186  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.430   5.737  -8.100  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.062   4.572  -7.339  1.00  0.00           C  
ATOM    485  O   HIS A  33      -4.784   3.762  -7.921  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.244   5.235  -8.926  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.618   4.195  -9.937  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -2.990   2.912  -9.596  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.678   4.254 -11.290  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -3.262   2.226 -10.692  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -3.079   3.018 -11.732  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.075   6.795  -6.864  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.169   6.157  -8.766  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.802   6.067  -9.452  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -1.509   4.803  -8.262  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -3.047   2.555  -8.684  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -2.451   5.113 -11.905  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -3.579   1.195 -10.731  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -3.211   2.762 -12.670  1.00  0.00           H  
ATOM    500  N   LEU A  34      -3.785   4.490  -6.039  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.336   3.425  -5.210  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.357   3.964  -4.211  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.736   3.271  -3.266  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.218   2.703  -4.465  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.027   3.577  -4.061  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.292   2.961  -2.880  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.084   3.766  -5.240  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.207   5.164  -5.625  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -4.831   2.724  -5.865  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.634   2.265  -3.572  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -2.856   1.911  -5.098  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.385   4.552  -3.758  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -0.231   3.115  -2.996  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -1.500   1.901  -2.839  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.625   3.429  -1.965  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -0.068   3.843  -4.880  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.347   4.668  -5.769  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -1.166   2.921  -5.907  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.798   5.197  -4.423  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.776   5.820  -3.540  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.090   5.048  -3.547  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.877   5.136  -2.604  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.024   7.268  -3.966  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -7.786   8.080  -2.932  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.914   9.110  -2.242  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.167  10.312  -2.329  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -5.880   8.644  -1.552  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.462   5.698  -5.191  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.372   5.812  -2.539  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.074   7.749  -4.142  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.594   7.269  -4.884  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.601   8.589  -3.424  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.180   7.406  -2.186  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -5.739   7.675  -1.527  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -5.299   9.289  -1.097  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.328   4.299  -4.618  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.552   3.518  -4.747  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.246   2.045  -5.009  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.113   1.295  -5.456  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.415   4.076  -5.878  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -11.286   5.229  -5.426  1.00  0.00           C  
ATOM    542  OD1 ASN A  36     -12.269   5.037  -4.711  1.00  0.00           O  
ATOM    543  ND2 ASN A  36     -10.926   6.437  -5.843  1.00  0.00           N  
ATOM    544  H   ASN A  36      -7.665   4.269  -5.338  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.094   3.598  -3.816  1.00  0.00           H  
ATOM    546  HB2 ASN A  36      -9.774   4.427  -6.672  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.054   3.291  -6.256  1.00  0.00           H  
ATOM    548 HD21 ASN A  36     -10.130   6.513  -6.410  1.00  0.00           H  
ATOM    549 HD22 ASN A  36     -11.470   7.201  -5.568  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.009   1.635  -4.738  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.607   0.251  -4.941  1.00  0.00           C  
ATOM    552  C   LEU A  37      -7.964  -0.597  -3.726  1.00  0.00           C  
ATOM    553  O   LEU A  37      -7.824  -0.157  -2.584  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.103   0.168  -5.214  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -5.722  -0.366  -6.596  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -4.655   0.514  -7.230  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.241  -1.807  -6.496  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.358   2.274  -4.379  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.143  -0.126  -5.799  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -5.685   1.158  -5.107  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.658  -0.474  -4.470  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.593  -0.348  -7.235  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.248   0.018  -8.098  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -3.867   0.696  -6.515  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -5.096   1.455  -7.528  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -4.402  -1.862  -5.819  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.937  -2.154  -7.473  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -6.042  -2.429  -6.128  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.426  -1.814  -3.979  1.00  0.00           N  
ATOM    570  CA  THR A  38      -8.808  -2.725  -2.910  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.142  -4.076  -3.082  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.421  -4.304  -4.053  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.322  -2.922  -2.899  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -10.968  -1.911  -3.651  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -10.911  -2.914  -1.509  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.517  -2.107  -4.910  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.497  -2.293  -1.969  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.550  -3.884  -3.347  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -11.731  -2.282  -4.099  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -10.722  -3.866  -1.035  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -11.975  -2.745  -1.570  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -10.451  -2.126  -0.931  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.425  -4.986  -2.161  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -7.912  -6.337  -2.266  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.379  -6.947  -3.574  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.658  -7.703  -4.223  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.378  -7.220  -1.098  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.692  -8.586  -1.166  1.00  0.00           C  
ATOM    589  CG2 ILE A  39      -9.891  -7.373  -1.113  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.310  -8.598  -0.552  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.037  -4.759  -1.430  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -6.835  -6.292  -2.258  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.104  -6.730  -0.179  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.295  -9.312  -0.643  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -7.597  -8.882  -2.202  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.243  -7.584  -0.115  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.165  -8.186  -1.771  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.341  -6.457  -1.467  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.146  -7.673  -0.020  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -5.570  -8.700  -1.332  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -6.227  -9.428   0.134  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.586  -6.564  -3.970  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.162  -7.019  -5.225  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.194  -6.766  -6.372  1.00  0.00           C  
ATOM    605  O   GLU A  40      -8.990  -7.622  -7.234  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.485  -6.298  -5.494  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.529  -6.520  -4.412  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.391  -7.739  -4.674  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -12.898  -8.686  -5.322  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -14.558  -7.747  -4.230  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.095  -5.942  -3.408  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.344  -8.078  -5.143  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.294  -5.238  -5.567  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -11.887  -6.648  -6.431  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.027  -6.649  -3.465  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.168  -5.650  -4.364  1.00  0.00           H  
ATOM    617  N   ASP A  41      -8.586  -5.584  -6.363  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -7.622  -5.208  -7.390  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.237  -5.748  -7.049  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.439  -6.045  -7.939  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -7.572  -3.687  -7.542  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -8.521  -3.183  -8.610  1.00  0.00           C  
ATOM    623  OD1 ASP A  41      -9.529  -3.869  -8.879  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -8.256  -2.102  -9.177  1.00  0.00           O  
ATOM    625  H   ASP A  41      -8.789  -4.949  -5.643  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -7.945  -5.645  -8.323  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -7.839  -3.228  -6.601  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -6.567  -3.392  -7.809  1.00  0.00           H  
ATOM    629  N   LEU A  42      -5.958  -5.875  -5.755  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -4.684  -6.413  -5.297  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.584  -7.884  -5.666  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.520  -8.376  -6.040  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.533  -6.244  -3.779  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.656  -4.815  -3.213  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.573  -4.571  -2.177  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.583  -3.755  -4.308  1.00  0.00           C  
ATOM    637  H   LEU A  42      -6.639  -5.642  -5.096  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -3.893  -5.872  -5.796  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.288  -6.851  -3.304  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -3.565  -6.628  -3.499  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.610  -4.716  -2.715  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -2.774  -5.284  -2.315  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -3.991  -4.686  -1.187  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.185  -3.570  -2.290  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.476  -3.804  -4.911  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -3.717  -3.936  -4.930  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -4.507  -2.777  -3.858  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.716  -8.576  -5.579  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.761  -9.974  -5.949  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.855 -10.169  -7.453  1.00  0.00           C  
ATOM    651  O   GLY A  43      -5.954 -11.299  -7.931  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.537  -8.121  -5.297  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.866 -10.459  -5.590  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.619 -10.434  -5.483  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.836  -9.066  -8.203  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -5.873  -9.134  -9.654  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.467  -9.336 -10.187  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.235 -10.151 -11.080  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.489  -7.869 -10.234  1.00  0.00           C  
ATOM    660  H   ALA A  44      -5.726  -8.193  -7.776  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.488  -9.974  -9.940  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -5.836  -7.030 -10.041  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.449  -7.690  -9.771  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -6.619  -7.987 -11.299  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.520  -8.627  -9.581  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.128  -8.733  -9.946  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.576 -10.136  -9.702  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.506 -10.483 -10.201  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.348  -7.715  -9.123  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.395  -6.260  -9.611  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -0.147  -5.574  -9.146  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -1.587  -6.164 -11.116  1.00  0.00           C  
ATOM    673  H   LEU A  45      -3.768  -7.996  -8.865  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.033  -8.505 -10.995  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.735  -7.739  -8.116  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.313  -8.028  -9.094  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -2.211  -5.739  -9.165  1.00  0.00           H  
ATOM    678 HD11 LEU A  45       0.146  -6.005  -8.202  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -0.345  -4.522  -9.018  1.00  0.00           H  
ATOM    680 HD13 LEU A  45       0.634  -5.718  -9.871  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -0.730  -6.587 -11.619  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.699  -5.130 -11.394  1.00  0.00           H  
ATOM    683 HD23 LEU A  45      -2.478  -6.705 -11.399  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.332 -10.956  -8.980  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.909 -12.322  -8.679  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.763 -12.337  -7.676  1.00  0.00           C  
ATOM    687  O   LYS A  46      -0.093 -13.353  -7.496  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.490 -13.046  -9.959  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -2.340 -12.682 -11.162  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -2.068 -13.605 -12.339  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -2.775 -14.941 -12.178  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -2.830 -15.698 -13.459  1.00  0.00           N  
ATOM    693  H   LYS A  46      -3.166 -10.622  -8.598  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.752 -12.834  -8.244  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -0.463 -12.798 -10.180  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -1.568 -14.112  -9.799  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -3.382 -12.756 -10.887  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -2.114 -11.670 -11.454  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -2.418 -13.131 -13.244  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -1.004 -13.779 -12.409  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -2.243 -15.530 -11.445  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -3.782 -14.762 -11.832  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -1.997 -15.475 -14.041  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -3.688 -15.441 -13.989  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -2.845 -16.720 -13.271  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.554 -11.206  -7.019  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.493 -11.086  -6.013  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.247 -12.064  -4.867  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.891 -12.251  -4.439  1.00  0.00           O  
ATOM    710  CB  ILE A  47       0.571  -9.652  -5.453  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       0.586  -8.635  -6.595  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       1.805  -9.485  -4.583  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.674  -8.889  -7.614  1.00  0.00           C  
ATOM    714  H   ILE A  47      -1.132 -10.440  -7.203  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.438 -11.320  -6.482  1.00  0.00           H  
ATOM    716  HB  ILE A  47      -0.299  -9.482  -4.837  1.00  0.00           H  
ATOM    717 HG12 ILE A  47      -0.363  -8.665  -7.108  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.738  -7.646  -6.186  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.685  -9.468  -5.209  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       1.871 -10.309  -3.889  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       1.736  -8.556  -4.035  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       1.494  -9.834  -8.104  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       2.632  -8.918  -7.116  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       1.672  -8.096  -8.348  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.311 -12.719  -4.367  1.00  0.00           N  
ATOM    726  CA  PRO A  48       1.217 -13.689  -3.278  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.185 -13.291  -2.226  1.00  0.00           C  
ATOM    728  O   PRO A  48      -0.115 -12.111  -2.051  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.632 -13.697  -2.675  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.468 -12.799  -3.542  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.696 -12.569  -4.812  1.00  0.00           C  
ATOM    732  HA  PRO A  48       0.982 -14.675  -3.651  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       2.590 -13.330  -1.661  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       3.015 -14.707  -2.676  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       3.640 -11.861  -3.036  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       4.409 -13.282  -3.763  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       2.877 -11.576  -5.192  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       2.948 -13.313  -5.552  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.365 -14.288  -1.538  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.381 -14.049  -0.519  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.758 -13.904   0.866  1.00  0.00           C  
ATOM    742  O   GLU A  49      -1.423 -14.117   1.879  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.396 -15.195  -0.512  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.578 -14.955   0.413  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.836 -15.657  -0.058  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -5.538 -15.100  -0.927  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -5.119 -16.765   0.444  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.091 -15.210  -1.731  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.891 -13.130  -0.769  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.773 -15.333  -1.515  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -1.897 -16.099  -0.196  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -3.327 -15.318   1.399  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.772 -13.893   0.459  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.519 -13.539   0.903  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.226 -13.366   2.167  1.00  0.00           C  
ATOM    756  C   GLN A  50       0.998 -11.969   2.732  1.00  0.00           C  
ATOM    757  O   GLN A  50       0.950 -11.781   3.948  1.00  0.00           O  
ATOM    758  CB  GLN A  50       2.722 -13.614   1.974  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.033 -14.910   1.245  1.00  0.00           C  
ATOM    760  CD  GLN A  50       4.376 -14.880   0.549  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       4.780 -13.860  -0.008  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.077 -16.005   0.579  1.00  0.00           N  
ATOM    763  H   GLN A  50       0.998 -13.383   0.063  1.00  0.00           H  
ATOM    764  HA  GLN A  50       0.836 -14.092   2.866  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.140 -12.796   1.407  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.197 -13.648   2.944  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       3.037 -15.720   1.959  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       2.267 -15.086   0.506  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       4.692 -16.779   1.042  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       5.949 -16.017   0.137  1.00  0.00           H  
ATOM    771  N   TYR A  51       0.860 -10.990   1.844  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.640  -9.610   2.257  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.465  -8.945   1.435  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.639  -7.728   1.490  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.937  -8.809   2.125  1.00  0.00           C  
ATOM    776  CG  TYR A  51       3.160  -9.545   2.624  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       3.176 -10.135   3.881  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       4.301  -9.650   1.837  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       4.291 -10.809   4.342  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       5.421 -10.321   2.289  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.411 -10.899   3.541  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.525 -11.568   3.996  1.00  0.00           O  
ATOM    783  H   TYR A  51       0.909 -11.202   0.888  1.00  0.00           H  
ATOM    784  HA  TYR A  51       0.340  -9.621   3.294  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       2.097  -8.568   1.084  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.846  -7.894   2.691  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       2.297 -10.062   4.507  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       4.305  -9.197   0.857  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       4.284 -11.261   5.322  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       6.298 -10.392   1.663  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.728 -12.294   3.401  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.216  -9.745   0.679  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.304  -9.221  -0.136  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.270  -8.400   0.711  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.360  -7.180   0.565  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.054 -10.370  -0.808  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.370 -10.125  -2.274  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -4.284 -11.205  -2.824  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -3.742 -11.824  -4.029  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -4.410 -12.701  -4.769  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -5.643 -13.055  -4.430  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -3.851 -13.221  -5.854  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.044 -10.709   0.675  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -1.875  -8.583  -0.896  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.453 -11.265  -0.738  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -3.984 -10.533  -0.285  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -3.859  -9.167  -2.374  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.449 -10.124  -2.838  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -4.411 -11.965  -2.066  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -5.242 -10.765  -3.055  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -2.832 -11.576  -4.298  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -6.068 -12.663  -3.614  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -6.146 -13.714  -4.989  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -2.921 -12.955  -6.113  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -4.355 -13.880  -6.411  1.00  0.00           H  
ATOM    816  N   MET A  53      -3.988  -9.079   1.600  1.00  0.00           N  
ATOM    817  CA  MET A  53      -4.942  -8.414   2.476  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.280  -7.267   3.228  1.00  0.00           C  
ATOM    819  O   MET A  53      -4.855  -6.188   3.362  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.538  -9.415   3.469  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.897  -9.952   3.051  1.00  0.00           C  
ATOM    822  SD  MET A  53      -7.161 -11.658   3.571  1.00  0.00           S  
ATOM    823  CE  MET A  53      -5.865 -12.493   2.661  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.869 -10.049   1.670  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.734  -8.014   1.859  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.860 -10.249   3.570  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -5.644  -8.930   4.429  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -7.664  -9.333   3.492  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -6.972  -9.902   1.975  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -5.081 -12.789   3.341  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -5.461 -11.826   1.915  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -6.272 -13.369   2.178  1.00  0.00           H  
ATOM    833  N   THR A  54      -3.064  -7.502   3.711  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.322  -6.478   4.436  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.278  -5.182   3.637  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.597  -4.109   4.154  1.00  0.00           O  
ATOM    837  CB  THR A  54      -0.899  -6.955   4.732  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -0.916  -8.068   5.609  1.00  0.00           O  
ATOM    839  CG2 THR A  54      -0.027  -5.887   5.357  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.653  -8.380   3.567  1.00  0.00           H  
ATOM    841  HA  THR A  54      -2.836  -6.296   5.369  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.433  -7.259   3.806  1.00  0.00           H  
ATOM    843  HG1 THR A  54      -1.298  -7.807   6.451  1.00  0.00           H  
ATOM    844 HG21 THR A  54      -0.353  -5.705   6.371  1.00  0.00           H  
ATOM    845 HG22 THR A  54      -0.108  -4.974   4.785  1.00  0.00           H  
ATOM    846 HG23 THR A  54       1.001  -6.218   5.364  1.00  0.00           H  
ATOM    847  N   ILE A  55      -1.882  -5.287   2.373  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -1.802  -4.123   1.504  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.150  -3.412   1.432  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.257  -2.230   1.760  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.348  -4.506   0.082  1.00  0.00           C  
ATOM    852  CG1 ILE A  55       0.001  -5.227   0.135  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.256  -3.266  -0.793  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.068  -6.451  -0.754  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.644  -6.169   2.018  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.072  -3.449   1.918  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -2.089  -5.166  -0.343  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.777  -4.546  -0.181  1.00  0.00           H  
ATOM    859 HG13 ILE A  55       0.195  -5.543   1.149  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -2.213  -2.766  -0.809  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -0.982  -3.554  -1.796  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.508  -2.598  -0.391  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -0.923  -6.860  -0.878  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       0.709  -7.190  -0.298  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.468  -6.174  -1.717  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.182  -4.146   1.025  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.528  -3.595   0.935  1.00  0.00           C  
ATOM    868  C   TRP A  56      -5.906  -2.877   2.233  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.278  -1.703   2.220  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.520  -4.725   0.617  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -7.953  -4.406   0.923  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.638  -3.274   0.587  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -8.878  -5.239   1.628  1.00  0.00           C  
ATOM    874  NE1 TRP A  56      -9.931  -3.354   1.045  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.101  -4.550   1.684  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -8.789  -6.501   2.220  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.226  -5.074   2.303  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56      -9.910  -7.026   2.839  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.115  -6.313   2.875  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.037  -5.086   0.783  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.539  -2.878   0.126  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.453  -4.961  -0.434  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.248  -5.598   1.192  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.212  -2.445   0.043  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.623  -2.673   0.928  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -7.866  -7.063   2.200  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.159  -4.533   2.337  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56      -9.861  -8.000   3.301  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -11.966  -6.760   3.369  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.802  -3.591   3.351  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.128  -3.023   4.656  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.398  -1.701   4.869  1.00  0.00           C  
ATOM    893  O   ARG A  57      -5.903  -0.800   5.540  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.761  -4.003   5.772  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -6.272  -5.413   5.535  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -7.319  -5.808   6.565  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -7.955  -7.080   6.239  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -8.814  -7.702   7.039  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -9.136  -7.170   8.210  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -9.351  -8.855   6.669  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.499  -4.519   3.295  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.192  -2.840   4.682  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.685  -4.043   5.861  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.177  -3.643   6.702  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.713  -5.465   4.551  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.443  -6.102   5.598  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -6.842  -5.892   7.531  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -8.074  -5.038   6.605  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -7.732  -7.491   5.378  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -8.733  -6.300   8.493  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -9.783  -7.640   8.811  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -9.111  -9.260   5.787  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -9.998  -9.322   7.273  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.203  -1.594   4.300  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.431  -0.373   4.422  1.00  0.00           C  
ATOM    916  C   GLY A  58      -3.925   0.701   3.477  1.00  0.00           C  
ATOM    917  O   GLY A  58      -3.749   1.893   3.730  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.854  -2.340   3.770  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.506  -0.010   5.437  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.397  -0.588   4.200  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.554   0.274   2.388  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.095   1.199   1.404  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.444   1.737   1.863  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.737   2.921   1.705  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.238   0.507   0.048  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.498   1.185  -1.103  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.002   1.225  -0.827  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.783   0.467  -2.412  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.669  -0.690   2.249  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.405   2.026   1.311  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -4.865  -0.502   0.143  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.288   0.462  -0.203  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -4.847   2.203  -1.199  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.797   0.732   0.111  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.674   2.253  -0.773  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.476   0.720  -1.623  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -5.289  -0.466  -2.208  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -3.852   0.266  -2.922  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -5.409   1.088  -3.035  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.260   0.860   2.438  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.562   1.264   2.950  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.390   2.271   4.079  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.251   3.120   4.308  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.351   0.047   3.440  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -8.709  -0.660   4.621  1.00  0.00           C  
ATOM    946  CD  GLN A  60      -9.494  -1.875   5.071  1.00  0.00           C  
ATOM    947  OE1 GLN A  60      -9.884  -1.981   6.235  1.00  0.00           O  
ATOM    948  NE2 GLN A  60      -9.731  -2.803   4.151  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.964  -0.069   2.554  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.104   1.736   2.142  1.00  0.00           H  
ATOM    951  HB2 GLN A  60     -10.339   0.369   3.734  1.00  0.00           H  
ATOM    952  HB3 GLN A  60      -9.439  -0.660   2.629  1.00  0.00           H  
ATOM    953  HG2 GLN A  60      -7.716  -0.977   4.338  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.642   0.033   5.447  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.391  -2.652   3.244  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.236  -3.600   4.415  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.256   2.182   4.771  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.948   3.104   5.854  1.00  0.00           C  
ATOM    959  C   ASP A  61      -7.021   4.541   5.355  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.489   5.434   6.062  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.555   2.815   6.418  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.526   2.845   7.933  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -6.601   3.013   8.545  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -4.427   2.698   8.509  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.600   1.495   4.528  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.684   2.964   6.633  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.237   1.837   6.089  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.863   3.557   6.048  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.569   4.751   4.122  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.605   6.072   3.509  1.00  0.00           C  
ATOM    971  C   LEU A  62      -8.041   6.567   3.399  1.00  0.00           C  
ATOM    972  O   LEU A  62      -8.347   7.710   3.741  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.965   6.027   2.120  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.501   5.588   2.098  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -4.161   4.929   0.769  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.591   6.776   2.359  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.219   3.993   3.605  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -6.046   6.749   4.137  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.533   5.343   1.507  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -6.030   7.013   1.684  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -4.336   4.863   2.881  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -5.073   4.676   0.249  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.587   4.033   0.948  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -3.582   5.613   0.165  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -4.183   7.679   2.398  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -2.865   6.856   1.562  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -3.080   6.638   3.300  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.921   5.688   2.933  1.00  0.00           N  
ATOM    989  CA  LYS A  63     -10.334   6.016   2.785  1.00  0.00           C  
ATOM    990  C   LYS A  63     -11.121   5.586   4.017  1.00  0.00           C  
ATOM    991  O   LYS A  63     -12.256   5.120   3.911  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.909   5.339   1.539  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -11.996   6.151   0.853  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -11.451   7.458   0.297  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.000   7.304  -1.144  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -11.584   8.352  -2.025  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.611   4.793   2.685  1.00  0.00           H  
ATOM    998  HA  LYS A  63     -10.416   7.087   2.676  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.110   5.175   0.831  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -11.328   4.385   1.823  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.408   5.570   0.041  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.772   6.373   1.570  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -12.227   8.209   0.344  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -10.609   7.770   0.895  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63      -9.923   7.375  -1.179  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -11.308   6.332  -1.502  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -11.243   8.232  -3.000  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -11.310   9.296  -1.687  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -12.622   8.283  -2.022  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.508   5.744   5.185  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -11.147   5.369   6.442  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -12.538   5.984   6.555  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -13.473   5.342   7.031  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -10.284   5.813   7.626  1.00  0.00           C  
ATOM   1015  CG  GLN A  64      -9.989   7.305   7.639  1.00  0.00           C  
ATOM   1016  CD  GLN A  64      -9.122   7.717   8.812  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64      -8.430   6.891   9.408  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64      -9.157   9.000   9.153  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.605   6.120   5.201  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.239   4.293   6.458  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64     -10.797   5.563   8.543  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64      -9.345   5.283   7.592  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64      -9.478   7.566   6.725  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64     -10.923   7.843   7.695  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64      -9.731   9.601   8.635  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64      -8.606   9.294   9.909  1.00  0.00           H  
ATOM   1027  N   GLY A  65     -12.666   7.231   6.114  1.00  0.00           N  
ATOM   1028  CA  GLY A  65     -13.947   7.910   6.175  1.00  0.00           C  
ATOM   1029  C   GLY A  65     -13.957   9.201   5.379  1.00  0.00           C  
ATOM   1030  O   GLY A  65     -14.270   9.201   4.189  1.00  0.00           O  
ATOM   1031  H   GLY A  65     -11.885   7.693   5.744  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65     -14.709   7.254   5.785  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65     -14.174   8.135   7.207  1.00  0.00           H  
ATOM   1034  N   HIS A  66     -13.614  10.303   6.038  1.00  0.00           N  
ATOM   1035  CA  HIS A  66     -13.586  11.606   5.384  1.00  0.00           C  
ATOM   1036  C   HIS A  66     -12.347  12.397   5.793  1.00  0.00           C  
ATOM   1037  O   HIS A  66     -12.060  12.549   6.981  1.00  0.00           O  
ATOM   1038  CB  HIS A  66     -14.847  12.401   5.730  1.00  0.00           C  
ATOM   1039  CG  HIS A  66     -15.184  12.388   7.189  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66     -14.434  13.050   8.140  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66     -16.199  11.794   7.859  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66     -14.973  12.860   9.332  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66     -16.045  12.103   9.188  1.00  0.00           N  
ATOM   1044  H   HIS A  66     -13.376  10.239   6.987  1.00  0.00           H  
ATOM   1045  HA  HIS A  66     -13.556  11.440   4.318  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66     -14.709  13.429   5.430  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66     -15.686  11.984   5.193  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66     -13.627  13.578   7.968  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66     -16.985  11.189   7.429  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66     -14.602  13.259  10.265  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66     -16.632  11.809   9.916  1.00  0.00           H  
ATOM   1052  N   ASP A  67     -11.618  12.901   4.803  1.00  0.00           N  
ATOM   1053  CA  ASP A  67     -10.421  13.676   5.050  1.00  0.00           C  
ATOM   1054  C   ASP A  67     -10.356  14.873   4.115  1.00  0.00           C  
ATOM   1055  O   ASP A  67     -11.363  15.287   3.538  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -9.188  12.808   4.894  1.00  0.00           C  
ATOM   1057  CG  ASP A  67      -8.283  12.861   6.109  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67      -8.604  12.197   7.117  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67      -7.253  13.565   6.052  1.00  0.00           O  
ATOM   1060  H   ASP A  67     -11.894  12.752   3.879  1.00  0.00           H  
ATOM   1061  HA  ASP A  67     -10.446  14.026   6.054  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -9.500  11.795   4.745  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -8.630  13.150   4.040  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -9.168  15.416   3.978  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -8.936  16.578   3.140  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -8.325  16.162   1.800  1.00  0.00           C  
ATOM   1067  O   TYR A  68      -8.993  16.352   0.762  1.00  0.00           O  
ATOM   1068  CB  TYR A  68      -8.020  17.549   3.894  1.00  0.00           C  
ATOM   1069  CG  TYR A  68      -7.265  18.530   3.020  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68      -7.892  19.662   2.513  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68      -5.928  18.323   2.705  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68      -7.207  20.559   1.716  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68      -5.237  19.215   1.907  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68      -5.880  20.332   1.416  1.00  0.00           C  
ATOM   1075  OH  TYR A  68      -5.195  21.222   0.621  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -7.185  15.652   1.804  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -8.424  15.036   4.478  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -9.888  17.054   2.959  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68      -8.618  18.122   4.587  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68      -7.297  16.969   4.452  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68      -8.930  19.837   2.750  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68      -5.427  17.448   3.092  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68      -7.711  21.432   1.330  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68      -4.198  19.037   1.673  1.00  0.00           H  
ATOM   1085  HH  TYR A  68      -4.731  21.854   1.175  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1       7.299  20.590 -10.108  1.00  0.00           N  
ATOM      2  CA  TYR A   1       7.294  19.121  -9.886  1.00  0.00           C  
ATOM      3  C   TYR A   1       8.097  18.747  -8.644  1.00  0.00           C  
ATOM      4  O   TYR A   1       9.315  18.918  -8.606  1.00  0.00           O  
ATOM      5  CB  TYR A   1       7.889  18.441 -11.122  1.00  0.00           C  
ATOM      6  CG  TYR A   1       8.000  16.939 -10.992  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       6.953  16.188 -10.471  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       9.151  16.271 -11.392  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       7.051  14.814 -10.352  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       9.256  14.898 -11.275  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       8.204  14.175 -10.756  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.305  12.807 -10.637  1.00  0.00           O  
ATOM     13  H1  TYR A   1       6.615  20.800 -10.863  1.00  0.00           H  
ATOM     14  H2  TYR A   1       8.263  20.866 -10.388  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.024  21.047  -9.214  1.00  0.00           H  
ATOM     16  HA  TYR A   1       6.273  18.796  -9.757  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       7.264  18.655 -11.976  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       8.879  18.833 -11.299  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       6.051  16.691 -10.157  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       9.973  16.840 -11.799  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.226  14.247  -9.945  1.00  0.00           H  
ATOM     22  HE2 TYR A   1      10.159  14.397 -11.591  1.00  0.00           H  
ATOM     23  HH  TYR A   1       7.681  12.387 -11.234  1.00  0.00           H  
ATOM     24  N   HIS A   2       7.407  18.234  -7.631  1.00  0.00           N  
ATOM     25  CA  HIS A   2       8.056  17.836  -6.388  1.00  0.00           C  
ATOM     26  C   HIS A   2       8.038  16.320  -6.225  1.00  0.00           C  
ATOM     27  O   HIS A   2       7.511  15.600  -7.073  1.00  0.00           O  
ATOM     28  CB  HIS A   2       7.365  18.496  -5.193  1.00  0.00           C  
ATOM     29  CG  HIS A   2       8.130  19.649  -4.620  1.00  0.00           C  
ATOM     30  ND1 HIS A   2       7.630  20.464  -3.626  1.00  0.00           N  
ATOM     31  CD2 HIS A   2       9.366  20.121  -4.905  1.00  0.00           C  
ATOM     32  CE1 HIS A   2       8.525  21.388  -3.326  1.00  0.00           C  
ATOM     33  NE2 HIS A   2       9.586  21.202  -4.087  1.00  0.00           N  
ATOM     34  H   HIS A   2       6.437  18.121  -7.722  1.00  0.00           H  
ATOM     35  HA  HIS A   2       9.083  18.169  -6.430  1.00  0.00           H  
ATOM     36  HB2 HIS A   2       6.397  18.862  -5.502  1.00  0.00           H  
ATOM     37  HB3 HIS A   2       7.234  17.763  -4.411  1.00  0.00           H  
ATOM     38  HD1 HIS A   2       6.749  20.378  -3.203  1.00  0.00           H  
ATOM     39  HD2 HIS A   2      10.051  19.723  -5.639  1.00  0.00           H  
ATOM     40  HE1 HIS A   2       8.408  22.164  -2.582  1.00  0.00           H  
ATOM     41  HE2 HIS A   2      10.399  21.748  -4.069  1.00  0.00           H  
ATOM     42  N   ALA A   3       8.618  15.840  -5.128  1.00  0.00           N  
ATOM     43  CA  ALA A   3       8.666  14.408  -4.853  1.00  0.00           C  
ATOM     44  C   ALA A   3       7.304  13.896  -4.395  1.00  0.00           C  
ATOM     45  O   ALA A   3       6.383  14.677  -4.162  1.00  0.00           O  
ATOM     46  CB  ALA A   3       9.727  14.106  -3.806  1.00  0.00           C  
ATOM     47  H   ALA A   3       9.020  16.463  -4.488  1.00  0.00           H  
ATOM     48  HA  ALA A   3       8.941  13.902  -5.766  1.00  0.00           H  
ATOM     49  HB1 ALA A   3       9.423  14.517  -2.855  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      10.665  14.548  -4.106  1.00  0.00           H  
ATOM     51  HB3 ALA A   3       9.847  13.037  -3.714  1.00  0.00           H  
ATOM     52  N   ASP A   4       7.184  12.578  -4.269  1.00  0.00           N  
ATOM     53  CA  ASP A   4       5.933  11.963  -3.839  1.00  0.00           C  
ATOM     54  C   ASP A   4       6.199  10.758  -2.937  1.00  0.00           C  
ATOM     55  O   ASP A   4       5.935   9.617  -3.315  1.00  0.00           O  
ATOM     56  CB  ASP A   4       5.107  11.541  -5.056  1.00  0.00           C  
ATOM     57  CG  ASP A   4       3.665  11.999  -4.962  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       3.091  11.933  -3.855  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       3.109  12.426  -5.997  1.00  0.00           O  
ATOM     60  H   ASP A   4       7.954  12.005  -4.470  1.00  0.00           H  
ATOM     61  HA  ASP A   4       5.381  12.701  -3.278  1.00  0.00           H  
ATOM     62  HB2 ASP A   4       5.543  11.970  -5.946  1.00  0.00           H  
ATOM     63  HB3 ASP A   4       5.118  10.465  -5.139  1.00  0.00           H  
ATOM     64  N   PRO A   5       6.728  10.999  -1.726  1.00  0.00           N  
ATOM     65  CA  PRO A   5       7.032   9.929  -0.769  1.00  0.00           C  
ATOM     66  C   PRO A   5       5.773   9.333  -0.146  1.00  0.00           C  
ATOM     67  O   PRO A   5       5.797   8.220   0.380  1.00  0.00           O  
ATOM     68  CB  PRO A   5       7.871  10.637   0.295  1.00  0.00           C  
ATOM     69  CG  PRO A   5       7.422  12.057   0.244  1.00  0.00           C  
ATOM     70  CD  PRO A   5       7.077  12.331  -1.194  1.00  0.00           C  
ATOM     71  HA  PRO A   5       7.613   9.143  -1.227  1.00  0.00           H  
ATOM     72  HB2 PRO A   5       7.679  10.195   1.261  1.00  0.00           H  
ATOM     73  HB3 PRO A   5       8.918  10.545   0.051  1.00  0.00           H  
ATOM     74  HG2 PRO A   5       6.553  12.189   0.870  1.00  0.00           H  
ATOM     75  HG3 PRO A   5       8.222  12.706   0.568  1.00  0.00           H  
ATOM     76  HD2 PRO A   5       6.234  13.004  -1.258  1.00  0.00           H  
ATOM     77  HD3 PRO A   5       7.929  12.742  -1.715  1.00  0.00           H  
ATOM     78  N   SER A   6       4.676  10.082  -0.203  1.00  0.00           N  
ATOM     79  CA  SER A   6       3.410   9.627   0.360  1.00  0.00           C  
ATOM     80  C   SER A   6       2.843   8.458  -0.440  1.00  0.00           C  
ATOM     81  O   SER A   6       1.791   8.576  -1.067  1.00  0.00           O  
ATOM     82  CB  SER A   6       2.401  10.776   0.391  1.00  0.00           C  
ATOM     83  OG  SER A   6       1.094  10.302   0.661  1.00  0.00           O  
ATOM     84  H   SER A   6       4.719  10.961  -0.633  1.00  0.00           H  
ATOM     85  HA  SER A   6       3.599   9.296   1.371  1.00  0.00           H  
ATOM     86  HB2 SER A   6       2.682  11.478   1.163  1.00  0.00           H  
ATOM     87  HB3 SER A   6       2.399  11.277  -0.567  1.00  0.00           H  
ATOM     88  HG  SER A   6       0.477  11.038   0.645  1.00  0.00           H  
ATOM     89  N   LEU A   7       3.545   7.330  -0.410  1.00  0.00           N  
ATOM     90  CA  LEU A   7       3.108   6.139  -1.131  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.051   4.970  -0.875  1.00  0.00           C  
ATOM     92  O   LEU A   7       3.632   3.915  -0.398  1.00  0.00           O  
ATOM     93  CB  LEU A   7       3.030   6.426  -2.634  1.00  0.00           C  
ATOM     94  CG  LEU A   7       2.719   5.211  -3.515  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       3.971   4.374  -3.733  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       1.612   4.369  -2.899  1.00  0.00           C  
ATOM     97  H   LEU A   7       4.375   7.296   0.109  1.00  0.00           H  
ATOM     98  HA  LEU A   7       2.124   5.878  -0.771  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       2.262   7.167  -2.796  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       3.976   6.840  -2.948  1.00  0.00           H  
ATOM    101  HG  LEU A   7       2.377   5.555  -4.480  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.021   3.601  -2.981  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.844   5.006  -3.659  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       3.935   3.923  -4.713  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       1.458   3.483  -3.498  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       0.698   4.944  -2.866  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       1.893   4.082  -1.896  1.00  0.00           H  
ATOM    108  N   VAL A   8       5.325   5.160  -1.201  1.00  0.00           N  
ATOM    109  CA  VAL A   8       6.327   4.119  -1.009  1.00  0.00           C  
ATOM    110  C   VAL A   8       6.540   3.826   0.473  1.00  0.00           C  
ATOM    111  O   VAL A   8       6.743   2.677   0.865  1.00  0.00           O  
ATOM    112  CB  VAL A   8       7.675   4.516  -1.638  1.00  0.00           C  
ATOM    113  CG1 VAL A   8       7.531   4.700  -3.141  1.00  0.00           C  
ATOM    114  CG2 VAL A   8       8.216   5.780  -0.987  1.00  0.00           C  
ATOM    115  H   VAL A   8       5.597   6.023  -1.579  1.00  0.00           H  
ATOM    116  HA  VAL A   8       5.975   3.223  -1.498  1.00  0.00           H  
ATOM    117  HB  VAL A   8       8.381   3.717  -1.463  1.00  0.00           H  
ATOM    118 HG11 VAL A   8       6.825   5.494  -3.340  1.00  0.00           H  
ATOM    119 HG12 VAL A   8       7.174   3.782  -3.585  1.00  0.00           H  
ATOM    120 HG13 VAL A   8       8.490   4.957  -3.567  1.00  0.00           H  
ATOM    121 HG21 VAL A   8       8.582   5.547   0.001  1.00  0.00           H  
ATOM    122 HG22 VAL A   8       7.426   6.513  -0.916  1.00  0.00           H  
ATOM    123 HG23 VAL A   8       9.022   6.177  -1.586  1.00  0.00           H  
ATOM    124  N   SER A   9       6.492   4.873   1.290  1.00  0.00           N  
ATOM    125  CA  SER A   9       6.687   4.734   2.728  1.00  0.00           C  
ATOM    126  C   SER A   9       5.593   3.873   3.351  1.00  0.00           C  
ATOM    127  O   SER A   9       5.800   3.248   4.390  1.00  0.00           O  
ATOM    128  CB  SER A   9       6.704   6.111   3.394  1.00  0.00           C  
ATOM    129  OG  SER A   9       5.752   6.977   2.805  1.00  0.00           O  
ATOM    130  H   SER A   9       6.329   5.764   0.914  1.00  0.00           H  
ATOM    131  HA  SER A   9       7.641   4.253   2.887  1.00  0.00           H  
ATOM    132  HB2 SER A   9       6.473   6.003   4.444  1.00  0.00           H  
ATOM    133  HB3 SER A   9       7.686   6.548   3.285  1.00  0.00           H  
ATOM    134  HG  SER A   9       6.065   7.881   2.857  1.00  0.00           H  
ATOM    135  N   PHE A  10       4.427   3.851   2.714  1.00  0.00           N  
ATOM    136  CA  PHE A  10       3.300   3.074   3.217  1.00  0.00           C  
ATOM    137  C   PHE A  10       3.229   1.708   2.544  1.00  0.00           C  
ATOM    138  O   PHE A  10       3.066   0.686   3.211  1.00  0.00           O  
ATOM    139  CB  PHE A  10       1.990   3.834   2.994  1.00  0.00           C  
ATOM    140  CG  PHE A  10       1.524   4.597   4.202  1.00  0.00           C  
ATOM    141  CD1 PHE A  10       1.935   5.904   4.414  1.00  0.00           C  
ATOM    142  CD2 PHE A  10       0.673   4.008   5.123  1.00  0.00           C  
ATOM    143  CE1 PHE A  10       1.506   6.608   5.523  1.00  0.00           C  
ATOM    144  CE2 PHE A  10       0.242   4.707   6.235  1.00  0.00           C  
ATOM    145  CZ  PHE A  10       0.659   6.008   6.435  1.00  0.00           C  
ATOM    146  H   PHE A  10       4.320   4.374   1.893  1.00  0.00           H  
ATOM    147  HA  PHE A  10       3.446   2.930   4.277  1.00  0.00           H  
ATOM    148  HB2 PHE A  10       2.124   4.541   2.188  1.00  0.00           H  
ATOM    149  HB3 PHE A  10       1.215   3.133   2.726  1.00  0.00           H  
ATOM    150  HD1 PHE A  10       2.596   6.373   3.701  1.00  0.00           H  
ATOM    151  HD2 PHE A  10       0.347   2.990   4.968  1.00  0.00           H  
ATOM    152  HE1 PHE A  10       1.834   7.625   5.678  1.00  0.00           H  
ATOM    153  HE2 PHE A  10      -0.420   4.236   6.946  1.00  0.00           H  
ATOM    154  HZ  PHE A  10       0.323   6.557   7.303  1.00  0.00           H  
ATOM    155  N   LEU A  11       3.356   1.693   1.220  1.00  0.00           N  
ATOM    156  CA  LEU A  11       3.310   0.448   0.463  1.00  0.00           C  
ATOM    157  C   LEU A  11       4.245  -0.590   1.069  1.00  0.00           C  
ATOM    158  O   LEU A  11       3.837  -1.711   1.369  1.00  0.00           O  
ATOM    159  CB  LEU A  11       3.688   0.702  -0.997  1.00  0.00           C  
ATOM    160  CG  LEU A  11       3.171  -0.338  -1.992  1.00  0.00           C  
ATOM    161  CD1 LEU A  11       3.845  -1.681  -1.756  1.00  0.00           C  
ATOM    162  CD2 LEU A  11       1.659  -0.471  -1.887  1.00  0.00           C  
ATOM    163  H   LEU A  11       3.484   2.538   0.741  1.00  0.00           H  
ATOM    164  HA  LEU A  11       2.302   0.071   0.509  1.00  0.00           H  
ATOM    165  HB2 LEU A  11       3.299   1.668  -1.284  1.00  0.00           H  
ATOM    166  HB3 LEU A  11       4.765   0.732  -1.067  1.00  0.00           H  
ATOM    167  HG  LEU A  11       3.410  -0.016  -2.996  1.00  0.00           H  
ATOM    168 HD11 LEU A  11       3.759  -2.288  -2.644  1.00  0.00           H  
ATOM    169 HD12 LEU A  11       3.367  -2.183  -0.928  1.00  0.00           H  
ATOM    170 HD13 LEU A  11       4.889  -1.525  -1.527  1.00  0.00           H  
ATOM    171 HD21 LEU A  11       1.295  -1.085  -2.697  1.00  0.00           H  
ATOM    172 HD22 LEU A  11       1.207   0.508  -1.946  1.00  0.00           H  
ATOM    173 HD23 LEU A  11       1.403  -0.930  -0.943  1.00  0.00           H  
ATOM    174  N   THR A  12       5.498  -0.200   1.256  1.00  0.00           N  
ATOM    175  CA  THR A  12       6.490  -1.086   1.849  1.00  0.00           C  
ATOM    176  C   THR A  12       6.305  -1.158   3.359  1.00  0.00           C  
ATOM    177  O   THR A  12       6.300  -2.242   3.944  1.00  0.00           O  
ATOM    178  CB  THR A  12       7.902  -0.597   1.523  1.00  0.00           C  
ATOM    179  OG1 THR A  12       8.128  -0.611   0.124  1.00  0.00           O  
ATOM    180  CG2 THR A  12       8.986  -1.426   2.175  1.00  0.00           C  
ATOM    181  H   THR A  12       5.756   0.711   1.006  1.00  0.00           H  
ATOM    182  HA  THR A  12       6.351  -2.071   1.431  1.00  0.00           H  
ATOM    183  HB  THR A  12       8.009   0.419   1.874  1.00  0.00           H  
ATOM    184  HG1 THR A  12       8.702   0.120  -0.116  1.00  0.00           H  
ATOM    185 HG21 THR A  12       9.694  -1.748   1.425  1.00  0.00           H  
ATOM    186 HG22 THR A  12       8.544  -2.290   2.648  1.00  0.00           H  
ATOM    187 HG23 THR A  12       9.496  -0.831   2.918  1.00  0.00           H  
ATOM    188  N   GLY A  13       6.144   0.008   3.982  1.00  0.00           N  
ATOM    189  CA  GLY A  13       5.951   0.064   5.419  1.00  0.00           C  
ATOM    190  C   GLY A  13       4.883  -0.899   5.895  1.00  0.00           C  
ATOM    191  O   GLY A  13       4.914  -1.357   7.037  1.00  0.00           O  
ATOM    192  H   GLY A  13       6.150   0.838   3.459  1.00  0.00           H  
ATOM    193  HA2 GLY A  13       6.883  -0.181   5.906  1.00  0.00           H  
ATOM    194  HA3 GLY A  13       5.665   1.068   5.695  1.00  0.00           H  
ATOM    195  N   LEU A  14       3.940  -1.209   5.013  1.00  0.00           N  
ATOM    196  CA  LEU A  14       2.875  -2.141   5.334  1.00  0.00           C  
ATOM    197  C   LEU A  14       3.447  -3.469   5.824  1.00  0.00           C  
ATOM    198  O   LEU A  14       2.772  -4.234   6.512  1.00  0.00           O  
ATOM    199  CB  LEU A  14       2.014  -2.376   4.091  1.00  0.00           C  
ATOM    200  CG  LEU A  14       0.491  -2.299   4.287  1.00  0.00           C  
ATOM    201  CD1 LEU A  14       0.081  -2.695   5.699  1.00  0.00           C  
ATOM    202  CD2 LEU A  14      -0.015  -0.904   3.955  1.00  0.00           C  
ATOM    203  H   LEU A  14       3.976  -0.826   4.112  1.00  0.00           H  
ATOM    204  HA  LEU A  14       2.269  -1.707   6.115  1.00  0.00           H  
ATOM    205  HB2 LEU A  14       2.290  -1.639   3.352  1.00  0.00           H  
ATOM    206  HB3 LEU A  14       2.255  -3.351   3.699  1.00  0.00           H  
ATOM    207  HG  LEU A  14       0.021  -2.989   3.605  1.00  0.00           H  
ATOM    208 HD11 LEU A  14      -0.877  -3.191   5.671  1.00  0.00           H  
ATOM    209 HD12 LEU A  14       0.009  -1.810   6.315  1.00  0.00           H  
ATOM    210 HD13 LEU A  14       0.820  -3.363   6.115  1.00  0.00           H  
ATOM    211 HD21 LEU A  14      -0.674  -0.956   3.100  1.00  0.00           H  
ATOM    212 HD22 LEU A  14       0.822  -0.263   3.724  1.00  0.00           H  
ATOM    213 HD23 LEU A  14      -0.553  -0.505   4.801  1.00  0.00           H  
ATOM    214  N   GLY A  15       4.695  -3.740   5.456  1.00  0.00           N  
ATOM    215  CA  GLY A  15       5.334  -4.982   5.845  1.00  0.00           C  
ATOM    216  C   GLY A  15       5.706  -5.839   4.649  1.00  0.00           C  
ATOM    217  O   GLY A  15       5.960  -7.035   4.790  1.00  0.00           O  
ATOM    218  H   GLY A  15       5.183  -3.098   4.901  1.00  0.00           H  
ATOM    219  HA2 GLY A  15       6.231  -4.755   6.404  1.00  0.00           H  
ATOM    220  HA3 GLY A  15       4.660  -5.539   6.478  1.00  0.00           H  
ATOM    221  N   CYS A  16       5.733  -5.228   3.466  1.00  0.00           N  
ATOM    222  CA  CYS A  16       6.074  -5.943   2.243  1.00  0.00           C  
ATOM    223  C   CYS A  16       7.142  -5.190   1.456  1.00  0.00           C  
ATOM    224  O   CYS A  16       6.837  -4.492   0.489  1.00  0.00           O  
ATOM    225  CB  CYS A  16       4.827  -6.136   1.378  1.00  0.00           C  
ATOM    226  SG  CYS A  16       3.814  -4.648   1.201  1.00  0.00           S  
ATOM    227  H   CYS A  16       5.524  -4.271   3.415  1.00  0.00           H  
ATOM    228  HA  CYS A  16       6.463  -6.910   2.523  1.00  0.00           H  
ATOM    229  HB2 CYS A  16       5.129  -6.447   0.389  1.00  0.00           H  
ATOM    230  HB3 CYS A  16       4.209  -6.904   1.818  1.00  0.00           H  
ATOM    231  HG  CYS A  16       3.616  -4.534   0.268  1.00  0.00           H  
ATOM    232  N   PRO A  17       8.419  -5.333   1.853  1.00  0.00           N  
ATOM    233  CA  PRO A  17       9.536  -4.657   1.187  1.00  0.00           C  
ATOM    234  C   PRO A  17       9.958  -5.341  -0.115  1.00  0.00           C  
ATOM    235  O   PRO A  17      10.950  -4.953  -0.730  1.00  0.00           O  
ATOM    236  CB  PRO A  17      10.656  -4.747   2.221  1.00  0.00           C  
ATOM    237  CG  PRO A  17      10.369  -5.999   2.977  1.00  0.00           C  
ATOM    238  CD  PRO A  17       8.870  -6.143   3.002  1.00  0.00           C  
ATOM    239  HA  PRO A  17       9.308  -3.621   0.989  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      11.612  -4.798   1.719  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      10.627  -3.880   2.864  1.00  0.00           H  
ATOM    242  HG2 PRO A  17      10.817  -6.843   2.474  1.00  0.00           H  
ATOM    243  HG3 PRO A  17      10.753  -5.915   3.982  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       8.589  -7.178   2.877  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       8.471  -5.754   3.928  1.00  0.00           H  
ATOM    246  N   ASN A  18       9.203  -6.354  -0.535  1.00  0.00           N  
ATOM    247  CA  ASN A  18       9.514  -7.075  -1.763  1.00  0.00           C  
ATOM    248  C   ASN A  18       8.257  -7.310  -2.597  1.00  0.00           C  
ATOM    249  O   ASN A  18       8.215  -8.218  -3.428  1.00  0.00           O  
ATOM    250  CB  ASN A  18      10.178  -8.415  -1.438  1.00  0.00           C  
ATOM    251  CG  ASN A  18      11.675  -8.285  -1.242  1.00  0.00           C  
ATOM    252  OD1 ASN A  18      12.368  -7.664  -2.048  1.00  0.00           O  
ATOM    253  ND2 ASN A  18      12.183  -8.875  -0.166  1.00  0.00           N  
ATOM    254  H   ASN A  18       8.424  -6.625  -0.009  1.00  0.00           H  
ATOM    255  HA  ASN A  18      10.202  -6.471  -2.336  1.00  0.00           H  
ATOM    256  HB2 ASN A  18       9.747  -8.811  -0.531  1.00  0.00           H  
ATOM    257  HB3 ASN A  18       9.999  -9.104  -2.250  1.00  0.00           H  
ATOM    258 HD21 ASN A  18      11.571  -9.352   0.432  1.00  0.00           H  
ATOM    259 HD22 ASN A  18      13.149  -8.807  -0.013  1.00  0.00           H  
ATOM    260  N   CYS A  19       7.236  -6.489  -2.375  1.00  0.00           N  
ATOM    261  CA  CYS A  19       5.983  -6.615  -3.112  1.00  0.00           C  
ATOM    262  C   CYS A  19       5.748  -5.399  -4.000  1.00  0.00           C  
ATOM    263  O   CYS A  19       5.106  -5.497  -5.046  1.00  0.00           O  
ATOM    264  CB  CYS A  19       4.811  -6.792  -2.146  1.00  0.00           C  
ATOM    265  SG  CYS A  19       3.359  -7.579  -2.883  1.00  0.00           S  
ATOM    266  H   CYS A  19       7.326  -5.784  -1.701  1.00  0.00           H  
ATOM    267  HA  CYS A  19       6.059  -7.489  -3.739  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       5.127  -7.404  -1.314  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       4.506  -5.823  -1.778  1.00  0.00           H  
ATOM    270  HG  CYS A  19       3.554  -8.512  -2.998  1.00  0.00           H  
ATOM    271  N   ILE A  20       6.280  -4.255  -3.584  1.00  0.00           N  
ATOM    272  CA  ILE A  20       6.133  -3.024  -4.348  1.00  0.00           C  
ATOM    273  C   ILE A  20       6.529  -3.237  -5.805  1.00  0.00           C  
ATOM    274  O   ILE A  20       5.828  -2.802  -6.717  1.00  0.00           O  
ATOM    275  CB  ILE A  20       6.993  -1.893  -3.757  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       6.822  -0.608  -4.571  1.00  0.00           C  
ATOM    277  CG2 ILE A  20       8.453  -2.313  -3.721  1.00  0.00           C  
ATOM    278  CD1 ILE A  20       6.704   0.638  -3.722  1.00  0.00           C  
ATOM    279  H   ILE A  20       6.785  -4.239  -2.745  1.00  0.00           H  
ATOM    280  HA  ILE A  20       5.098  -2.723  -4.306  1.00  0.00           H  
ATOM    281  HB  ILE A  20       6.668  -1.717  -2.741  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       7.675  -0.485  -5.220  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       5.927  -0.686  -5.171  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       8.916  -2.082  -4.669  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       8.516  -3.376  -3.539  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       8.963  -1.781  -2.932  1.00  0.00           H  
ATOM    287 HD11 ILE A  20       7.663   0.867  -3.282  1.00  0.00           H  
ATOM    288 HD12 ILE A  20       5.978   0.474  -2.938  1.00  0.00           H  
ATOM    289 HD13 ILE A  20       6.384   1.466  -4.340  1.00  0.00           H  
ATOM    290  N   GLU A  21       7.657  -3.906  -6.018  1.00  0.00           N  
ATOM    291  CA  GLU A  21       8.145  -4.176  -7.366  1.00  0.00           C  
ATOM    292  C   GLU A  21       7.040  -4.769  -8.234  1.00  0.00           C  
ATOM    293  O   GLU A  21       6.853  -4.366  -9.382  1.00  0.00           O  
ATOM    294  CB  GLU A  21       9.338  -5.131  -7.315  1.00  0.00           C  
ATOM    295  CG  GLU A  21       9.073  -6.392  -6.509  1.00  0.00           C  
ATOM    296  CD  GLU A  21      10.256  -6.796  -5.653  1.00  0.00           C  
ATOM    297  OE1 GLU A  21      10.949  -5.896  -5.133  1.00  0.00           O  
ATOM    298  OE2 GLU A  21      10.493  -8.014  -5.503  1.00  0.00           O  
ATOM    299  H   GLU A  21       8.173  -4.231  -5.251  1.00  0.00           H  
ATOM    300  HA  GLU A  21       8.461  -3.239  -7.798  1.00  0.00           H  
ATOM    301  HB2 GLU A  21       9.596  -5.421  -8.323  1.00  0.00           H  
ATOM    302  HB3 GLU A  21      10.176  -4.615  -6.872  1.00  0.00           H  
ATOM    303  HG2 GLU A  21       8.225  -6.219  -5.864  1.00  0.00           H  
ATOM    304  HG3 GLU A  21       8.848  -7.199  -7.190  1.00  0.00           H  
ATOM    305  N   TYR A  22       6.303  -5.723  -7.673  1.00  0.00           N  
ATOM    306  CA  TYR A  22       5.203  -6.354  -8.388  1.00  0.00           C  
ATOM    307  C   TYR A  22       4.052  -5.372  -8.566  1.00  0.00           C  
ATOM    308  O   TYR A  22       3.372  -5.374  -9.592  1.00  0.00           O  
ATOM    309  CB  TYR A  22       4.722  -7.595  -7.632  1.00  0.00           C  
ATOM    310  CG  TYR A  22       5.805  -8.625  -7.409  1.00  0.00           C  
ATOM    311  CD1 TYR A  22       6.699  -8.502  -6.352  1.00  0.00           C  
ATOM    312  CD2 TYR A  22       5.936  -9.720  -8.255  1.00  0.00           C  
ATOM    313  CE1 TYR A  22       7.691  -9.441  -6.145  1.00  0.00           C  
ATOM    314  CE2 TYR A  22       6.926 -10.663  -8.054  1.00  0.00           C  
ATOM    315  CZ  TYR A  22       7.801 -10.519  -6.998  1.00  0.00           C  
ATOM    316  OH  TYR A  22       8.788 -11.455  -6.795  1.00  0.00           O  
ATOM    317  H   TYR A  22       6.493  -5.994  -6.750  1.00  0.00           H  
ATOM    318  HA  TYR A  22       5.564  -6.650  -9.361  1.00  0.00           H  
ATOM    319  HB2 TYR A  22       4.344  -7.296  -6.666  1.00  0.00           H  
ATOM    320  HB3 TYR A  22       3.928  -8.065  -8.194  1.00  0.00           H  
ATOM    321  HD1 TYR A  22       6.611  -7.657  -5.686  1.00  0.00           H  
ATOM    322  HD2 TYR A  22       5.249  -9.829  -9.081  1.00  0.00           H  
ATOM    323  HE1 TYR A  22       8.376  -9.327  -5.318  1.00  0.00           H  
ATOM    324  HE2 TYR A  22       7.011 -11.507  -8.723  1.00  0.00           H  
ATOM    325  HH  TYR A  22       8.870 -11.635  -5.855  1.00  0.00           H  
ATOM    326  N   PHE A  23       3.852  -4.523  -7.564  1.00  0.00           N  
ATOM    327  CA  PHE A  23       2.795  -3.521  -7.610  1.00  0.00           C  
ATOM    328  C   PHE A  23       3.128  -2.431  -8.624  1.00  0.00           C  
ATOM    329  O   PHE A  23       2.309  -2.091  -9.477  1.00  0.00           O  
ATOM    330  CB  PHE A  23       2.591  -2.904  -6.224  1.00  0.00           C  
ATOM    331  CG  PHE A  23       1.645  -3.681  -5.355  1.00  0.00           C  
ATOM    332  CD1 PHE A  23       1.701  -5.064  -5.313  1.00  0.00           C  
ATOM    333  CD2 PHE A  23       0.697  -3.029  -4.583  1.00  0.00           C  
ATOM    334  CE1 PHE A  23       0.830  -5.784  -4.517  1.00  0.00           C  
ATOM    335  CE2 PHE A  23      -0.177  -3.743  -3.785  1.00  0.00           C  
ATOM    336  CZ  PHE A  23      -0.110  -5.122  -3.752  1.00  0.00           C  
ATOM    337  H   PHE A  23       4.433  -4.569  -6.775  1.00  0.00           H  
ATOM    338  HA  PHE A  23       1.883  -4.014  -7.914  1.00  0.00           H  
ATOM    339  HB2 PHE A  23       3.544  -2.853  -5.717  1.00  0.00           H  
ATOM    340  HB3 PHE A  23       2.196  -1.906  -6.336  1.00  0.00           H  
ATOM    341  HD1 PHE A  23       2.436  -5.582  -5.912  1.00  0.00           H  
ATOM    342  HD2 PHE A  23       0.645  -1.951  -4.606  1.00  0.00           H  
ATOM    343  HE1 PHE A  23       0.884  -6.863  -4.493  1.00  0.00           H  
ATOM    344  HE2 PHE A  23      -0.910  -3.223  -3.187  1.00  0.00           H  
ATOM    345  HZ  PHE A  23      -0.792  -5.682  -3.128  1.00  0.00           H  
ATOM    346  N   THR A  24       4.342  -1.897  -8.532  1.00  0.00           N  
ATOM    347  CA  THR A  24       4.789  -0.850  -9.444  1.00  0.00           C  
ATOM    348  C   THR A  24       4.654  -1.294 -10.898  1.00  0.00           C  
ATOM    349  O   THR A  24       4.546  -0.465 -11.802  1.00  0.00           O  
ATOM    350  CB  THR A  24       6.242  -0.476  -9.149  1.00  0.00           C  
ATOM    351  OG1 THR A  24       7.100  -1.578  -9.381  1.00  0.00           O  
ATOM    352  CG2 THR A  24       6.465  -0.010  -7.727  1.00  0.00           C  
ATOM    353  H   THR A  24       4.952  -2.210  -7.828  1.00  0.00           H  
ATOM    354  HA  THR A  24       4.164   0.015  -9.285  1.00  0.00           H  
ATOM    355  HB  THR A  24       6.536   0.329  -9.807  1.00  0.00           H  
ATOM    356  HG1 THR A  24       6.943  -1.927 -10.262  1.00  0.00           H  
ATOM    357 HG21 THR A  24       6.911   0.973  -7.735  1.00  0.00           H  
ATOM    358 HG22 THR A  24       7.123  -0.700  -7.222  1.00  0.00           H  
ATOM    359 HG23 THR A  24       5.518   0.029  -7.209  1.00  0.00           H  
ATOM    360  N   SER A  25       4.664  -2.606 -11.116  1.00  0.00           N  
ATOM    361  CA  SER A  25       4.554  -3.160 -12.462  1.00  0.00           C  
ATOM    362  C   SER A  25       3.390  -2.534 -13.224  1.00  0.00           C  
ATOM    363  O   SER A  25       3.431  -2.416 -14.448  1.00  0.00           O  
ATOM    364  CB  SER A  25       4.377  -4.678 -12.397  1.00  0.00           C  
ATOM    365  OG  SER A  25       5.125  -5.236 -11.332  1.00  0.00           O  
ATOM    366  H   SER A  25       4.758  -3.215 -10.355  1.00  0.00           H  
ATOM    367  HA  SER A  25       5.472  -2.936 -12.986  1.00  0.00           H  
ATOM    368  HB2 SER A  25       3.332  -4.910 -12.249  1.00  0.00           H  
ATOM    369  HB3 SER A  25       4.714  -5.116 -13.325  1.00  0.00           H  
ATOM    370  HG  SER A  25       5.917  -5.651 -11.678  1.00  0.00           H  
ATOM    371  N   GLN A  26       2.352  -2.140 -12.496  1.00  0.00           N  
ATOM    372  CA  GLN A  26       1.175  -1.532 -13.112  1.00  0.00           C  
ATOM    373  C   GLN A  26       1.218  -0.014 -12.974  1.00  0.00           C  
ATOM    374  O   GLN A  26       1.097   0.715 -13.959  1.00  0.00           O  
ATOM    375  CB  GLN A  26      -0.119  -2.068 -12.481  1.00  0.00           C  
ATOM    376  CG  GLN A  26       0.033  -3.408 -11.775  1.00  0.00           C  
ATOM    377  CD  GLN A  26       0.411  -4.529 -12.721  1.00  0.00           C  
ATOM    378  OE1 GLN A  26       0.180  -4.444 -13.926  1.00  0.00           O  
ATOM    379  NE2 GLN A  26       0.992  -5.590 -12.176  1.00  0.00           N  
ATOM    380  H   GLN A  26       2.374  -2.262 -11.523  1.00  0.00           H  
ATOM    381  HA  GLN A  26       1.185  -1.786 -14.161  1.00  0.00           H  
ATOM    382  HB2 GLN A  26      -0.475  -1.346 -11.760  1.00  0.00           H  
ATOM    383  HB3 GLN A  26      -0.861  -2.181 -13.257  1.00  0.00           H  
ATOM    384  HG2 GLN A  26       0.803  -3.318 -11.022  1.00  0.00           H  
ATOM    385  HG3 GLN A  26      -0.904  -3.658 -11.301  1.00  0.00           H  
ATOM    386 HE21 GLN A  26       1.144  -5.587 -11.208  1.00  0.00           H  
ATOM    387 HE22 GLN A  26       1.247  -6.332 -12.763  1.00  0.00           H  
ATOM    388  N   GLY A  27       1.383   0.452 -11.743  1.00  0.00           N  
ATOM    389  CA  GLY A  27       1.428   1.879 -11.481  1.00  0.00           C  
ATOM    390  C   GLY A  27       1.115   2.200 -10.035  1.00  0.00           C  
ATOM    391  O   GLY A  27       0.294   3.070  -9.747  1.00  0.00           O  
ATOM    392  H   GLY A  27       1.468  -0.181 -10.998  1.00  0.00           H  
ATOM    393  HA2 GLY A  27       2.416   2.249 -11.715  1.00  0.00           H  
ATOM    394  HA3 GLY A  27       0.709   2.375 -12.114  1.00  0.00           H  
ATOM    395  N   LEU A  28       1.772   1.490  -9.124  1.00  0.00           N  
ATOM    396  CA  LEU A  28       1.550   1.685  -7.699  1.00  0.00           C  
ATOM    397  C   LEU A  28       2.639   2.562  -7.090  1.00  0.00           C  
ATOM    398  O   LEU A  28       3.087   2.329  -5.967  1.00  0.00           O  
ATOM    399  CB  LEU A  28       1.495   0.333  -6.984  1.00  0.00           C  
ATOM    400  CG  LEU A  28       0.110  -0.071  -6.468  1.00  0.00           C  
ATOM    401  CD1 LEU A  28      -0.203   0.647  -5.164  1.00  0.00           C  
ATOM    402  CD2 LEU A  28      -0.959   0.220  -7.512  1.00  0.00           C  
ATOM    403  H   LEU A  28       2.405   0.805  -9.419  1.00  0.00           H  
ATOM    404  HA  LEU A  28       0.599   2.183  -7.580  1.00  0.00           H  
ATOM    405  HB2 LEU A  28       1.835  -0.428  -7.671  1.00  0.00           H  
ATOM    406  HB3 LEU A  28       2.173   0.362  -6.144  1.00  0.00           H  
ATOM    407  HG  LEU A  28       0.102  -1.133  -6.274  1.00  0.00           H  
ATOM    408 HD11 LEU A  28       0.445   1.505  -5.061  1.00  0.00           H  
ATOM    409 HD12 LEU A  28      -0.045  -0.026  -4.335  1.00  0.00           H  
ATOM    410 HD13 LEU A  28      -1.232   0.974  -5.171  1.00  0.00           H  
ATOM    411 HD21 LEU A  28      -1.870  -0.298  -7.249  1.00  0.00           H  
ATOM    412 HD22 LEU A  28      -0.619  -0.119  -8.479  1.00  0.00           H  
ATOM    413 HD23 LEU A  28      -1.146   1.282  -7.548  1.00  0.00           H  
ATOM    414  N   GLN A  29       3.036   3.592  -7.826  1.00  0.00           N  
ATOM    415  CA  GLN A  29       4.038   4.534  -7.347  1.00  0.00           C  
ATOM    416  C   GLN A  29       3.356   5.784  -6.804  1.00  0.00           C  
ATOM    417  O   GLN A  29       3.878   6.452  -5.910  1.00  0.00           O  
ATOM    418  CB  GLN A  29       5.008   4.906  -8.468  1.00  0.00           C  
ATOM    419  CG  GLN A  29       4.349   5.637  -9.627  1.00  0.00           C  
ATOM    420  CD  GLN A  29       5.051   5.393 -10.948  1.00  0.00           C  
ATOM    421  OE1 GLN A  29       4.424   5.021 -11.939  1.00  0.00           O  
ATOM    422  NE2 GLN A  29       6.363   5.601 -10.968  1.00  0.00           N  
ATOM    423  H   GLN A  29       2.627   3.737  -8.706  1.00  0.00           H  
ATOM    424  HA  GLN A  29       4.586   4.058  -6.547  1.00  0.00           H  
ATOM    425  HB2 GLN A  29       5.782   5.542  -8.064  1.00  0.00           H  
ATOM    426  HB3 GLN A  29       5.461   4.004  -8.851  1.00  0.00           H  
ATOM    427  HG2 GLN A  29       3.327   5.300  -9.713  1.00  0.00           H  
ATOM    428  HG3 GLN A  29       4.361   6.697  -9.420  1.00  0.00           H  
ATOM    429 HE21 GLN A  29       6.798   5.897 -10.140  1.00  0.00           H  
ATOM    430 HE22 GLN A  29       6.843   5.451 -11.808  1.00  0.00           H  
ATOM    431  N   SER A  30       2.171   6.074  -7.333  1.00  0.00           N  
ATOM    432  CA  SER A  30       1.382   7.209  -6.875  1.00  0.00           C  
ATOM    433  C   SER A  30       0.141   6.715  -6.149  1.00  0.00           C  
ATOM    434  O   SER A  30      -0.803   6.238  -6.776  1.00  0.00           O  
ATOM    435  CB  SER A  30       0.984   8.095  -8.057  1.00  0.00           C  
ATOM    436  OG  SER A  30       1.284   7.467  -9.291  1.00  0.00           O  
ATOM    437  H   SER A  30       1.801   5.488  -8.026  1.00  0.00           H  
ATOM    438  HA  SER A  30       1.983   7.781  -6.188  1.00  0.00           H  
ATOM    439  HB2 SER A  30      -0.077   8.290  -8.015  1.00  0.00           H  
ATOM    440  HB3 SER A  30       1.525   9.028  -8.002  1.00  0.00           H  
ATOM    441  HG  SER A  30       2.170   7.711  -9.568  1.00  0.00           H  
ATOM    442  N   ILE A  31       0.156   6.805  -4.820  1.00  0.00           N  
ATOM    443  CA  ILE A  31      -0.964   6.335  -4.008  1.00  0.00           C  
ATOM    444  C   ILE A  31      -2.305   6.765  -4.609  1.00  0.00           C  
ATOM    445  O   ILE A  31      -3.317   6.082  -4.454  1.00  0.00           O  
ATOM    446  CB  ILE A  31      -0.856   6.830  -2.549  1.00  0.00           C  
ATOM    447  CG1 ILE A  31      -1.753   5.990  -1.639  1.00  0.00           C  
ATOM    448  CG2 ILE A  31      -1.214   8.304  -2.439  1.00  0.00           C  
ATOM    449  CD1 ILE A  31      -0.984   5.170  -0.625  1.00  0.00           C  
ATOM    450  H   ILE A  31       0.945   7.180  -4.376  1.00  0.00           H  
ATOM    451  HA  ILE A  31      -0.924   5.258  -3.992  1.00  0.00           H  
ATOM    452  HB  ILE A  31       0.171   6.715  -2.233  1.00  0.00           H  
ATOM    453 HG12 ILE A  31      -2.421   6.643  -1.100  1.00  0.00           H  
ATOM    454 HG13 ILE A  31      -2.332   5.309  -2.246  1.00  0.00           H  
ATOM    455 HG21 ILE A  31      -2.256   8.400  -2.171  1.00  0.00           H  
ATOM    456 HG22 ILE A  31      -1.042   8.786  -3.390  1.00  0.00           H  
ATOM    457 HG23 ILE A  31      -0.602   8.770  -1.682  1.00  0.00           H  
ATOM    458 HD11 ILE A  31      -1.675   4.576  -0.046  1.00  0.00           H  
ATOM    459 HD12 ILE A  31      -0.438   5.830   0.032  1.00  0.00           H  
ATOM    460 HD13 ILE A  31      -0.292   4.519  -1.139  1.00  0.00           H  
ATOM    461  N   TYR A  32      -2.294   7.895  -5.308  1.00  0.00           N  
ATOM    462  CA  TYR A  32      -3.495   8.401  -5.957  1.00  0.00           C  
ATOM    463  C   TYR A  32      -4.089   7.348  -6.886  1.00  0.00           C  
ATOM    464  O   TYR A  32      -5.281   7.375  -7.189  1.00  0.00           O  
ATOM    465  CB  TYR A  32      -3.178   9.672  -6.747  1.00  0.00           C  
ATOM    466  CG  TYR A  32      -2.414  10.706  -5.951  1.00  0.00           C  
ATOM    467  CD1 TYR A  32      -2.828  11.071  -4.677  1.00  0.00           C  
ATOM    468  CD2 TYR A  32      -1.279  11.314  -6.472  1.00  0.00           C  
ATOM    469  CE1 TYR A  32      -2.134  12.014  -3.944  1.00  0.00           C  
ATOM    470  CE2 TYR A  32      -0.578  12.258  -5.745  1.00  0.00           C  
ATOM    471  CZ  TYR A  32      -1.011  12.605  -4.482  1.00  0.00           C  
ATOM    472  OH  TYR A  32      -0.317  13.544  -3.755  1.00  0.00           O  
ATOM    473  H   TYR A  32      -1.455   8.390  -5.406  1.00  0.00           H  
ATOM    474  HA  TYR A  32      -4.216   8.634  -5.186  1.00  0.00           H  
ATOM    475  HB2 TYR A  32      -2.583   9.412  -7.610  1.00  0.00           H  
ATOM    476  HB3 TYR A  32      -4.102  10.124  -7.077  1.00  0.00           H  
ATOM    477  HD1 TYR A  32      -3.709  10.607  -4.258  1.00  0.00           H  
ATOM    478  HD2 TYR A  32      -0.944  11.040  -7.462  1.00  0.00           H  
ATOM    479  HE1 TYR A  32      -2.473  12.285  -2.955  1.00  0.00           H  
ATOM    480  HE2 TYR A  32       0.301  12.720  -6.166  1.00  0.00           H  
ATOM    481  HH  TYR A  32      -0.930  14.049  -3.216  1.00  0.00           H  
ATOM    482  N   HIS A  33      -3.249   6.418  -7.336  1.00  0.00           N  
ATOM    483  CA  HIS A  33      -3.696   5.351  -8.221  1.00  0.00           C  
ATOM    484  C   HIS A  33      -4.331   4.212  -7.426  1.00  0.00           C  
ATOM    485  O   HIS A  33      -5.099   3.417  -7.970  1.00  0.00           O  
ATOM    486  CB  HIS A  33      -2.522   4.817  -9.045  1.00  0.00           C  
ATOM    487  CG  HIS A  33      -2.492   5.333 -10.450  1.00  0.00           C  
ATOM    488  ND1 HIS A  33      -1.986   4.607 -11.507  1.00  0.00           N  
ATOM    489  CD2 HIS A  33      -2.907   6.512 -10.971  1.00  0.00           C  
ATOM    490  CE1 HIS A  33      -2.093   5.315 -12.618  1.00  0.00           C  
ATOM    491  NE2 HIS A  33      -2.648   6.475 -12.319  1.00  0.00           N  
ATOM    492  H   HIS A  33      -2.306   6.443  -7.055  1.00  0.00           H  
ATOM    493  HA  HIS A  33      -4.437   5.764  -8.890  1.00  0.00           H  
ATOM    494  HB2 HIS A  33      -1.597   5.104  -8.566  1.00  0.00           H  
ATOM    495  HB3 HIS A  33      -2.581   3.740  -9.087  1.00  0.00           H  
ATOM    496  HD1 HIS A  33      -1.606   3.705 -11.454  1.00  0.00           H  
ATOM    497  HD2 HIS A  33      -3.359   7.330 -10.427  1.00  0.00           H  
ATOM    498  HE1 HIS A  33      -1.779   5.001 -13.602  1.00  0.00           H  
ATOM    499  HE2 HIS A  33      -2.843   7.192 -12.958  1.00  0.00           H  
ATOM    500  N   LEU A  34      -4.004   4.136  -6.139  1.00  0.00           N  
ATOM    501  CA  LEU A  34      -4.540   3.093  -5.273  1.00  0.00           C  
ATOM    502  C   LEU A  34      -5.448   3.678  -4.198  1.00  0.00           C  
ATOM    503  O   LEU A  34      -5.670   3.064  -3.156  1.00  0.00           O  
ATOM    504  CB  LEU A  34      -3.399   2.324  -4.617  1.00  0.00           C  
ATOM    505  CG  LEU A  34      -2.174   3.170  -4.256  1.00  0.00           C  
ATOM    506  CD1 LEU A  34      -1.378   2.505  -3.145  1.00  0.00           C  
ATOM    507  CD2 LEU A  34      -1.301   3.388  -5.482  1.00  0.00           C  
ATOM    508  H   LEU A  34      -3.386   4.796  -5.762  1.00  0.00           H  
ATOM    509  HA  LEU A  34      -5.115   2.417  -5.887  1.00  0.00           H  
ATOM    510  HB2 LEU A  34      -3.772   1.864  -3.716  1.00  0.00           H  
ATOM    511  HB3 LEU A  34      -3.087   1.549  -5.296  1.00  0.00           H  
ATOM    512  HG  LEU A  34      -2.501   4.137  -3.899  1.00  0.00           H  
ATOM    513 HD11 LEU A  34      -1.561   3.020  -2.213  1.00  0.00           H  
ATOM    514 HD12 LEU A  34      -0.325   2.549  -3.380  1.00  0.00           H  
ATOM    515 HD13 LEU A  34      -1.683   1.473  -3.052  1.00  0.00           H  
ATOM    516 HD21 LEU A  34      -1.496   4.366  -5.894  1.00  0.00           H  
ATOM    517 HD22 LEU A  34      -1.526   2.635  -6.222  1.00  0.00           H  
ATOM    518 HD23 LEU A  34      -0.261   3.316  -5.201  1.00  0.00           H  
ATOM    519  N   GLN A  35      -5.966   4.868  -4.461  1.00  0.00           N  
ATOM    520  CA  GLN A  35      -6.839   5.551  -3.515  1.00  0.00           C  
ATOM    521  C   GLN A  35      -8.098   4.742  -3.229  1.00  0.00           C  
ATOM    522  O   GLN A  35      -8.653   4.803  -2.133  1.00  0.00           O  
ATOM    523  CB  GLN A  35      -7.231   6.923  -4.064  1.00  0.00           C  
ATOM    524  CG  GLN A  35      -7.884   7.826  -3.034  1.00  0.00           C  
ATOM    525  CD  GLN A  35      -6.923   8.851  -2.465  1.00  0.00           C  
ATOM    526  OE1 GLN A  35      -7.118  10.057  -2.622  1.00  0.00           O  
ATOM    527  NE2 GLN A  35      -5.876   8.375  -1.803  1.00  0.00           N  
ATOM    528  H   GLN A  35      -5.742   5.307  -5.306  1.00  0.00           H  
ATOM    529  HA  GLN A  35      -6.293   5.679  -2.595  1.00  0.00           H  
ATOM    530  HB2 GLN A  35      -6.347   7.417  -4.437  1.00  0.00           H  
ATOM    531  HB3 GLN A  35      -7.928   6.783  -4.880  1.00  0.00           H  
ATOM    532  HG2 GLN A  35      -8.708   8.345  -3.501  1.00  0.00           H  
ATOM    533  HG3 GLN A  35      -8.258   7.216  -2.224  1.00  0.00           H  
ATOM    534 HE21 GLN A  35      -5.785   7.403  -1.718  1.00  0.00           H  
ATOM    535 HE22 GLN A  35      -5.238   9.015  -1.425  1.00  0.00           H  
ATOM    536  N   ASN A  36      -8.555   4.007  -4.232  1.00  0.00           N  
ATOM    537  CA  ASN A  36      -9.774   3.217  -4.111  1.00  0.00           C  
ATOM    538  C   ASN A  36      -9.486   1.724  -4.174  1.00  0.00           C  
ATOM    539  O   ASN A  36     -10.304   0.904  -3.757  1.00  0.00           O  
ATOM    540  CB  ASN A  36     -10.746   3.601  -5.220  1.00  0.00           C  
ATOM    541  CG  ASN A  36     -10.051   3.856  -6.536  1.00  0.00           C  
ATOM    542  OD1 ASN A  36      -9.959   2.978  -7.394  1.00  0.00           O  
ATOM    543  ND2 ASN A  36      -9.552   5.071  -6.688  1.00  0.00           N  
ATOM    544  H   ASN A  36      -8.076   4.016  -5.087  1.00  0.00           H  
ATOM    545  HA  ASN A  36     -10.222   3.446  -3.158  1.00  0.00           H  
ATOM    546  HB2 ASN A  36     -11.467   2.812  -5.358  1.00  0.00           H  
ATOM    547  HB3 ASN A  36     -11.249   4.502  -4.935  1.00  0.00           H  
ATOM    548 HD21 ASN A  36      -9.667   5.709  -5.957  1.00  0.00           H  
ATOM    549 HD22 ASN A  36      -9.091   5.281  -7.519  1.00  0.00           H  
ATOM    550  N   LEU A  37      -8.316   1.378  -4.690  1.00  0.00           N  
ATOM    551  CA  LEU A  37      -7.919  -0.025  -4.829  1.00  0.00           C  
ATOM    552  C   LEU A  37      -8.245  -0.823  -3.567  1.00  0.00           C  
ATOM    553  O   LEU A  37      -8.091  -0.331  -2.450  1.00  0.00           O  
ATOM    554  CB  LEU A  37      -6.423  -0.126  -5.135  1.00  0.00           C  
ATOM    555  CG  LEU A  37      -6.079  -0.817  -6.457  1.00  0.00           C  
ATOM    556  CD1 LEU A  37      -5.117   0.036  -7.270  1.00  0.00           C  
ATOM    557  CD2 LEU A  37      -5.489  -2.195  -6.201  1.00  0.00           C  
ATOM    558  H   LEU A  37      -7.717   2.080  -5.016  1.00  0.00           H  
ATOM    559  HA  LEU A  37      -8.475  -0.443  -5.655  1.00  0.00           H  
ATOM    560  HB2 LEU A  37      -6.015   0.872  -5.158  1.00  0.00           H  
ATOM    561  HB3 LEU A  37      -5.947  -0.672  -4.335  1.00  0.00           H  
ATOM    562  HG  LEU A  37      -6.983  -0.944  -7.036  1.00  0.00           H  
ATOM    563 HD11 LEU A  37      -4.482   0.600  -6.603  1.00  0.00           H  
ATOM    564 HD12 LEU A  37      -5.678   0.717  -7.894  1.00  0.00           H  
ATOM    565 HD13 LEU A  37      -4.508  -0.602  -7.893  1.00  0.00           H  
ATOM    566 HD21 LEU A  37      -6.280  -2.883  -5.945  1.00  0.00           H  
ATOM    567 HD22 LEU A  37      -4.783  -2.138  -5.385  1.00  0.00           H  
ATOM    568 HD23 LEU A  37      -4.984  -2.542  -7.090  1.00  0.00           H  
ATOM    569  N   THR A  38      -8.703  -2.056  -3.760  1.00  0.00           N  
ATOM    570  CA  THR A  38      -9.065  -2.923  -2.646  1.00  0.00           C  
ATOM    571  C   THR A  38      -8.389  -4.278  -2.765  1.00  0.00           C  
ATOM    572  O   THR A  38      -7.694  -4.554  -3.742  1.00  0.00           O  
ATOM    573  CB  THR A  38     -10.579  -3.134  -2.611  1.00  0.00           C  
ATOM    574  OG1 THR A  38     -11.233  -2.219  -3.474  1.00  0.00           O  
ATOM    575  CG2 THR A  38     -11.172  -2.972  -1.232  1.00  0.00           C  
ATOM    576  H   THR A  38      -8.809  -2.387  -4.676  1.00  0.00           H  
ATOM    577  HA  THR A  38      -8.748  -2.448  -1.729  1.00  0.00           H  
ATOM    578  HB  THR A  38     -10.800  -4.140  -2.949  1.00  0.00           H  
ATOM    579  HG1 THR A  38     -12.075  -2.589  -3.753  1.00  0.00           H  
ATOM    580 HG21 THR A  38     -11.294  -3.945  -0.779  1.00  0.00           H  
ATOM    581 HG22 THR A  38     -12.133  -2.486  -1.308  1.00  0.00           H  
ATOM    582 HG23 THR A  38     -10.510  -2.372  -0.625  1.00  0.00           H  
ATOM    583  N   ILE A  39      -8.640  -5.141  -1.787  1.00  0.00           N  
ATOM    584  CA  ILE A  39      -8.120  -6.495  -1.830  1.00  0.00           C  
ATOM    585  C   ILE A  39      -8.597  -7.175  -3.101  1.00  0.00           C  
ATOM    586  O   ILE A  39      -7.886  -7.976  -3.707  1.00  0.00           O  
ATOM    587  CB  ILE A  39      -8.576  -7.316  -0.613  1.00  0.00           C  
ATOM    588  CG1 ILE A  39      -7.895  -8.685  -0.607  1.00  0.00           C  
ATOM    589  CG2 ILE A  39     -10.090  -7.470  -0.611  1.00  0.00           C  
ATOM    590  CD1 ILE A  39      -6.402  -8.618  -0.373  1.00  0.00           C  
ATOM    591  H   ILE A  39      -9.234  -4.878  -1.054  1.00  0.00           H  
ATOM    592  HA  ILE A  39      -7.043  -6.446  -1.831  1.00  0.00           H  
ATOM    593  HB  ILE A  39      -8.298  -6.777   0.277  1.00  0.00           H  
ATOM    594 HG12 ILE A  39      -8.326  -9.292   0.175  1.00  0.00           H  
ATOM    595 HG13 ILE A  39      -8.059  -9.166  -1.562  1.00  0.00           H  
ATOM    596 HG21 ILE A  39     -10.551  -6.494  -0.633  1.00  0.00           H  
ATOM    597 HG22 ILE A  39     -10.398  -7.994   0.282  1.00  0.00           H  
ATOM    598 HG23 ILE A  39     -10.395  -8.032  -1.482  1.00  0.00           H  
ATOM    599 HD11 ILE A  39      -6.155  -9.150   0.534  1.00  0.00           H  
ATOM    600 HD12 ILE A  39      -6.098  -7.585  -0.279  1.00  0.00           H  
ATOM    601 HD13 ILE A  39      -5.886  -9.069  -1.207  1.00  0.00           H  
ATOM    602  N   GLU A  40      -9.806  -6.810  -3.510  1.00  0.00           N  
ATOM    603  CA  GLU A  40     -10.402  -7.342  -4.725  1.00  0.00           C  
ATOM    604  C   GLU A  40      -9.499  -7.077  -5.924  1.00  0.00           C  
ATOM    605  O   GLU A  40      -9.230  -7.973  -6.723  1.00  0.00           O  
ATOM    606  CB  GLU A  40     -11.778  -6.716  -4.959  1.00  0.00           C  
ATOM    607  CG  GLU A  40     -12.721  -6.863  -3.776  1.00  0.00           C  
ATOM    608  CD  GLU A  40     -13.746  -7.961  -3.979  1.00  0.00           C  
ATOM    609  OE1 GLU A  40     -13.533  -8.817  -4.863  1.00  0.00           O  
ATOM    610  OE2 GLU A  40     -14.761  -7.966  -3.251  1.00  0.00           O  
ATOM    611  H   GLU A  40     -10.309  -6.158  -2.978  1.00  0.00           H  
ATOM    612  HA  GLU A  40     -10.514  -8.405  -4.597  1.00  0.00           H  
ATOM    613  HB2 GLU A  40     -11.652  -5.663  -5.163  1.00  0.00           H  
ATOM    614  HB3 GLU A  40     -12.234  -7.188  -5.816  1.00  0.00           H  
ATOM    615  HG2 GLU A  40     -12.139  -7.093  -2.895  1.00  0.00           H  
ATOM    616  HG3 GLU A  40     -13.241  -5.928  -3.628  1.00  0.00           H  
ATOM    617  N   ASP A  41      -9.029  -5.839  -6.036  1.00  0.00           N  
ATOM    618  CA  ASP A  41      -8.144  -5.452  -7.130  1.00  0.00           C  
ATOM    619  C   ASP A  41      -6.712  -5.889  -6.844  1.00  0.00           C  
ATOM    620  O   ASP A  41      -5.929  -6.128  -7.765  1.00  0.00           O  
ATOM    621  CB  ASP A  41      -8.193  -3.938  -7.343  1.00  0.00           C  
ATOM    622  CG  ASP A  41      -9.438  -3.497  -8.088  1.00  0.00           C  
ATOM    623  OD1 ASP A  41     -10.542  -3.954  -7.722  1.00  0.00           O  
ATOM    624  OD2 ASP A  41      -9.310  -2.695  -9.037  1.00  0.00           O  
ATOM    625  H   ASP A  41      -9.277  -5.171  -5.362  1.00  0.00           H  
ATOM    626  HA  ASP A  41      -8.489  -5.946  -8.026  1.00  0.00           H  
ATOM    627  HB2 ASP A  41      -8.179  -3.444  -6.382  1.00  0.00           H  
ATOM    628  HB3 ASP A  41      -7.329  -3.632  -7.913  1.00  0.00           H  
ATOM    629  N   LEU A  42      -6.376  -5.989  -5.562  1.00  0.00           N  
ATOM    630  CA  LEU A  42      -5.044  -6.408  -5.148  1.00  0.00           C  
ATOM    631  C   LEU A  42      -4.697  -7.752  -5.776  1.00  0.00           C  
ATOM    632  O   LEU A  42      -3.658  -7.903  -6.418  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -4.969  -6.510  -3.618  1.00  0.00           C  
ATOM    634  CG  LEU A  42      -4.827  -5.189  -2.828  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -3.509  -5.172  -2.069  1.00  0.00           C  
ATOM    636  CD2 LEU A  42      -4.937  -3.953  -3.720  1.00  0.00           C  
ATOM    637  H   LEU A  42      -7.046  -5.791  -4.879  1.00  0.00           H  
ATOM    638  HA  LEU A  42      -4.337  -5.667  -5.492  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -5.866  -7.005  -3.276  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -4.126  -7.137  -3.368  1.00  0.00           H  
ATOM    641  HG  LEU A  42      -5.622  -5.135  -2.098  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -3.669  -4.762  -1.082  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -2.795  -4.560  -2.601  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -3.129  -6.179  -1.984  1.00  0.00           H  
ATOM    645 HD21 LEU A  42      -5.688  -4.118  -4.475  1.00  0.00           H  
ATOM    646 HD22 LEU A  42      -3.985  -3.766  -4.194  1.00  0.00           H  
ATOM    647 HD23 LEU A  42      -5.214  -3.099  -3.119  1.00  0.00           H  
ATOM    648  N   GLY A  43      -5.588  -8.722  -5.596  1.00  0.00           N  
ATOM    649  CA  GLY A  43      -5.382 -10.035  -6.173  1.00  0.00           C  
ATOM    650  C   GLY A  43      -5.429 -10.012  -7.689  1.00  0.00           C  
ATOM    651  O   GLY A  43      -5.007 -10.967  -8.343  1.00  0.00           O  
ATOM    652  H   GLY A  43      -6.405  -8.535  -5.087  1.00  0.00           H  
ATOM    653  HA2 GLY A  43      -4.419 -10.408  -5.859  1.00  0.00           H  
ATOM    654  HA3 GLY A  43      -6.151 -10.701  -5.810  1.00  0.00           H  
ATOM    655  N   ALA A  44      -5.946  -8.922  -8.253  1.00  0.00           N  
ATOM    656  CA  ALA A  44      -6.032  -8.778  -9.699  1.00  0.00           C  
ATOM    657  C   ALA A  44      -4.640  -8.694 -10.312  1.00  0.00           C  
ATOM    658  O   ALA A  44      -4.373  -9.282 -11.360  1.00  0.00           O  
ATOM    659  CB  ALA A  44      -6.846  -7.545 -10.060  1.00  0.00           C  
ATOM    660  H   ALA A  44      -6.258  -8.190  -7.682  1.00  0.00           H  
ATOM    661  HA  ALA A  44      -6.540  -9.645 -10.094  1.00  0.00           H  
ATOM    662  HB1 ALA A  44      -7.414  -7.226  -9.200  1.00  0.00           H  
ATOM    663  HB2 ALA A  44      -7.521  -7.784 -10.869  1.00  0.00           H  
ATOM    664  HB3 ALA A  44      -6.182  -6.753 -10.369  1.00  0.00           H  
ATOM    665  N   LEU A  45      -3.753  -7.970  -9.638  1.00  0.00           N  
ATOM    666  CA  LEU A  45      -2.380  -7.815 -10.091  1.00  0.00           C  
ATOM    667  C   LEU A  45      -1.770  -9.156 -10.482  1.00  0.00           C  
ATOM    668  O   LEU A  45      -0.876  -9.218 -11.322  1.00  0.00           O  
ATOM    669  CB  LEU A  45      -1.553  -7.181  -8.981  1.00  0.00           C  
ATOM    670  CG  LEU A  45      -1.697  -5.665  -8.857  1.00  0.00           C  
ATOM    671  CD1 LEU A  45      -3.158  -5.274  -8.701  1.00  0.00           C  
ATOM    672  CD2 LEU A  45      -0.879  -5.150  -7.685  1.00  0.00           C  
ATOM    673  H   LEU A  45      -4.027  -7.530  -8.803  1.00  0.00           H  
ATOM    674  HA  LEU A  45      -2.379  -7.165 -10.950  1.00  0.00           H  
ATOM    675  HB2 LEU A  45      -1.848  -7.626  -8.042  1.00  0.00           H  
ATOM    676  HB3 LEU A  45      -0.518  -7.416  -9.160  1.00  0.00           H  
ATOM    677  HG  LEU A  45      -1.324  -5.204  -9.756  1.00  0.00           H  
ATOM    678 HD11 LEU A  45      -3.580  -5.792  -7.852  1.00  0.00           H  
ATOM    679 HD12 LEU A  45      -3.701  -5.543  -9.595  1.00  0.00           H  
ATOM    680 HD13 LEU A  45      -3.231  -4.208  -8.543  1.00  0.00           H  
ATOM    681 HD21 LEU A  45      -1.207  -5.640  -6.780  1.00  0.00           H  
ATOM    682 HD22 LEU A  45      -1.020  -4.084  -7.589  1.00  0.00           H  
ATOM    683 HD23 LEU A  45       0.166  -5.363  -7.853  1.00  0.00           H  
ATOM    684  N   LYS A  46      -2.275 -10.214  -9.856  1.00  0.00           N  
ATOM    685  CA  LYS A  46      -1.803 -11.587 -10.077  1.00  0.00           C  
ATOM    686  C   LYS A  46      -0.617 -11.925  -9.180  1.00  0.00           C  
ATOM    687  O   LYS A  46       0.104 -12.893  -9.420  1.00  0.00           O  
ATOM    688  CB  LYS A  46      -1.419 -11.835 -11.534  1.00  0.00           C  
ATOM    689  CG  LYS A  46      -1.106 -13.289 -11.796  1.00  0.00           C  
ATOM    690  CD  LYS A  46      -1.292 -13.652 -13.261  1.00  0.00           C  
ATOM    691  CE  LYS A  46      -2.665 -14.252 -13.515  1.00  0.00           C  
ATOM    692  NZ  LYS A  46      -2.855 -15.534 -12.782  1.00  0.00           N  
ATOM    693  H   LYS A  46      -2.971 -10.065  -9.186  1.00  0.00           H  
ATOM    694  HA  LYS A  46      -2.615 -12.247  -9.821  1.00  0.00           H  
ATOM    695  HB2 LYS A  46      -2.237 -11.536 -12.174  1.00  0.00           H  
ATOM    696  HB3 LYS A  46      -0.543 -11.257 -11.778  1.00  0.00           H  
ATOM    697  HG2 LYS A  46      -0.081 -13.475 -11.512  1.00  0.00           H  
ATOM    698  HG3 LYS A  46      -1.763 -13.893 -11.192  1.00  0.00           H  
ATOM    699  HD2 LYS A  46      -1.184 -12.760 -13.858  1.00  0.00           H  
ATOM    700  HD3 LYS A  46      -0.537 -14.371 -13.542  1.00  0.00           H  
ATOM    701  HE2 LYS A  46      -3.417 -13.548 -13.192  1.00  0.00           H  
ATOM    702  HE3 LYS A  46      -2.774 -14.434 -14.575  1.00  0.00           H  
ATOM    703  HZ1 LYS A  46      -3.544 -15.409 -12.014  1.00  0.00           H  
ATOM    704  HZ2 LYS A  46      -1.952 -15.850 -12.376  1.00  0.00           H  
ATOM    705  HZ3 LYS A  46      -3.206 -16.268 -13.432  1.00  0.00           H  
ATOM    706  N   ILE A  47      -0.416 -11.115  -8.157  1.00  0.00           N  
ATOM    707  CA  ILE A  47       0.668 -11.325  -7.203  1.00  0.00           C  
ATOM    708  C   ILE A  47       0.236 -12.281  -6.092  1.00  0.00           C  
ATOM    709  O   ILE A  47      -0.878 -12.181  -5.578  1.00  0.00           O  
ATOM    710  CB  ILE A  47       1.137  -9.998  -6.565  1.00  0.00           C  
ATOM    711  CG1 ILE A  47       1.024  -8.843  -7.566  1.00  0.00           C  
ATOM    712  CG2 ILE A  47       2.567 -10.127  -6.066  1.00  0.00           C  
ATOM    713  CD1 ILE A  47       1.390  -7.496  -6.983  1.00  0.00           C  
ATOM    714  H   ILE A  47      -1.035 -10.380  -8.019  1.00  0.00           H  
ATOM    715  HA  ILE A  47       1.502 -11.759  -7.735  1.00  0.00           H  
ATOM    716  HB  ILE A  47       0.505  -9.791  -5.715  1.00  0.00           H  
ATOM    717 HG12 ILE A  47       1.681  -9.033  -8.401  1.00  0.00           H  
ATOM    718 HG13 ILE A  47       0.007  -8.782  -7.919  1.00  0.00           H  
ATOM    719 HG21 ILE A  47       2.594 -10.798  -5.220  1.00  0.00           H  
ATOM    720 HG22 ILE A  47       2.934  -9.157  -5.767  1.00  0.00           H  
ATOM    721 HG23 ILE A  47       3.190 -10.519  -6.856  1.00  0.00           H  
ATOM    722 HD11 ILE A  47       1.985  -7.638  -6.094  1.00  0.00           H  
ATOM    723 HD12 ILE A  47       0.489  -6.956  -6.731  1.00  0.00           H  
ATOM    724 HD13 ILE A  47       1.956  -6.932  -7.709  1.00  0.00           H  
ATOM    725  N   PRO A  48       1.114 -13.220  -5.698  1.00  0.00           N  
ATOM    726  CA  PRO A  48       0.820 -14.179  -4.633  1.00  0.00           C  
ATOM    727  C   PRO A  48       0.182 -13.509  -3.420  1.00  0.00           C  
ATOM    728  O   PRO A  48       0.306 -12.298  -3.232  1.00  0.00           O  
ATOM    729  CB  PRO A  48       2.196 -14.762  -4.268  1.00  0.00           C  
ATOM    730  CG  PRO A  48       3.197 -13.976  -5.054  1.00  0.00           C  
ATOM    731  CD  PRO A  48       2.462 -13.415  -6.236  1.00  0.00           C  
ATOM    732  HA  PRO A  48       0.174 -14.971  -4.983  1.00  0.00           H  
ATOM    733  HB2 PRO A  48       2.361 -14.653  -3.206  1.00  0.00           H  
ATOM    734  HB3 PRO A  48       2.225 -15.809  -4.532  1.00  0.00           H  
ATOM    735  HG2 PRO A  48       3.593 -13.175  -4.447  1.00  0.00           H  
ATOM    736  HG3 PRO A  48       3.995 -14.625  -5.384  1.00  0.00           H  
ATOM    737  HD2 PRO A  48       2.897 -12.480  -6.548  1.00  0.00           H  
ATOM    738  HD3 PRO A  48       2.455 -14.124  -7.050  1.00  0.00           H  
ATOM    739  N   GLU A  49      -0.506 -14.299  -2.605  1.00  0.00           N  
ATOM    740  CA  GLU A  49      -1.176 -13.775  -1.419  1.00  0.00           C  
ATOM    741  C   GLU A  49      -0.208 -13.659  -0.245  1.00  0.00           C  
ATOM    742  O   GLU A  49      -0.436 -14.234   0.818  1.00  0.00           O  
ATOM    743  CB  GLU A  49      -2.354 -14.672  -1.035  1.00  0.00           C  
ATOM    744  CG  GLU A  49      -3.553 -13.903  -0.502  1.00  0.00           C  
ATOM    745  CD  GLU A  49      -4.818 -14.739  -0.475  1.00  0.00           C  
ATOM    746  OE1 GLU A  49      -4.735 -15.952  -0.762  1.00  0.00           O  
ATOM    747  OE2 GLU A  49      -5.891 -14.180  -0.167  1.00  0.00           O  
ATOM    748  H   GLU A  49      -0.575 -15.256  -2.810  1.00  0.00           H  
ATOM    749  HA  GLU A  49      -1.548 -12.790  -1.659  1.00  0.00           H  
ATOM    750  HB2 GLU A  49      -2.667 -15.228  -1.905  1.00  0.00           H  
ATOM    751  HB3 GLU A  49      -2.030 -15.366  -0.273  1.00  0.00           H  
ATOM    752  HG2 GLU A  49      -3.335 -13.574   0.503  1.00  0.00           H  
ATOM    753  HG3 GLU A  49      -3.722 -13.043  -1.134  1.00  0.00           H  
ATOM    754  N   GLN A  50       0.865 -12.901  -0.441  1.00  0.00           N  
ATOM    755  CA  GLN A  50       1.857 -12.698   0.608  1.00  0.00           C  
ATOM    756  C   GLN A  50       1.384 -11.635   1.595  1.00  0.00           C  
ATOM    757  O   GLN A  50       1.253 -11.896   2.791  1.00  0.00           O  
ATOM    758  CB  GLN A  50       3.198 -12.285  -0.001  1.00  0.00           C  
ATOM    759  CG  GLN A  50       3.565 -13.072  -1.250  1.00  0.00           C  
ATOM    760  CD  GLN A  50       5.060 -13.152  -1.471  1.00  0.00           C  
ATOM    761  OE1 GLN A  50       5.790 -12.192  -1.226  1.00  0.00           O  
ATOM    762  NE2 GLN A  50       5.522 -14.305  -1.936  1.00  0.00           N  
ATOM    763  H   GLN A  50       0.990 -12.462  -1.308  1.00  0.00           H  
ATOM    764  HA  GLN A  50       1.980 -13.632   1.135  1.00  0.00           H  
ATOM    765  HB2 GLN A  50       3.156 -11.238  -0.261  1.00  0.00           H  
ATOM    766  HB3 GLN A  50       3.976 -12.434   0.733  1.00  0.00           H  
ATOM    767  HG2 GLN A  50       3.181 -14.075  -1.154  1.00  0.00           H  
ATOM    768  HG3 GLN A  50       3.116 -12.593  -2.107  1.00  0.00           H  
ATOM    769 HE21 GLN A  50       4.881 -15.026  -2.108  1.00  0.00           H  
ATOM    770 HE22 GLN A  50       6.483 -14.387  -2.089  1.00  0.00           H  
ATOM    771  N   TYR A  51       1.117 -10.440   1.081  1.00  0.00           N  
ATOM    772  CA  TYR A  51       0.641  -9.338   1.908  1.00  0.00           C  
ATOM    773  C   TYR A  51      -0.487  -8.589   1.207  1.00  0.00           C  
ATOM    774  O   TYR A  51      -0.623  -7.373   1.348  1.00  0.00           O  
ATOM    775  CB  TYR A  51       1.789  -8.377   2.227  1.00  0.00           C  
ATOM    776  CG  TYR A  51       3.116  -9.070   2.438  1.00  0.00           C  
ATOM    777  CD1 TYR A  51       3.942  -9.375   1.363  1.00  0.00           C  
ATOM    778  CD2 TYR A  51       3.542  -9.421   3.713  1.00  0.00           C  
ATOM    779  CE1 TYR A  51       5.154 -10.011   1.552  1.00  0.00           C  
ATOM    780  CE2 TYR A  51       4.754 -10.056   3.910  1.00  0.00           C  
ATOM    781  CZ  TYR A  51       5.556 -10.348   2.826  1.00  0.00           C  
ATOM    782  OH  TYR A  51       6.763 -10.980   3.019  1.00  0.00           O  
ATOM    783  H   TYR A  51       1.233 -10.298   0.118  1.00  0.00           H  
ATOM    784  HA  TYR A  51       0.263  -9.754   2.830  1.00  0.00           H  
ATOM    785  HB2 TYR A  51       1.905  -7.681   1.409  1.00  0.00           H  
ATOM    786  HB3 TYR A  51       1.553  -7.831   3.128  1.00  0.00           H  
ATOM    787  HD1 TYR A  51       3.624  -9.110   0.366  1.00  0.00           H  
ATOM    788  HD2 TYR A  51       2.913  -9.191   4.560  1.00  0.00           H  
ATOM    789  HE1 TYR A  51       5.782 -10.239   0.703  1.00  0.00           H  
ATOM    790  HE2 TYR A  51       5.070 -10.320   4.909  1.00  0.00           H  
ATOM    791  HH  TYR A  51       6.663 -11.667   3.682  1.00  0.00           H  
ATOM    792  N   ARG A  52      -1.288  -9.326   0.444  1.00  0.00           N  
ATOM    793  CA  ARG A  52      -2.404  -8.740  -0.286  1.00  0.00           C  
ATOM    794  C   ARG A  52      -3.349  -8.005   0.658  1.00  0.00           C  
ATOM    795  O   ARG A  52      -3.476  -6.782   0.597  1.00  0.00           O  
ATOM    796  CB  ARG A  52      -3.166  -9.830  -1.041  1.00  0.00           C  
ATOM    797  CG  ARG A  52      -3.452  -9.484  -2.492  1.00  0.00           C  
ATOM    798  CD  ARG A  52      -3.382 -10.714  -3.381  1.00  0.00           C  
ATOM    799  NE  ARG A  52      -4.639 -11.457  -3.388  1.00  0.00           N  
ATOM    800  CZ  ARG A  52      -4.877 -12.492  -4.186  1.00  0.00           C  
ATOM    801  NH1 ARG A  52      -3.949 -12.902  -5.038  1.00  0.00           N  
ATOM    802  NH2 ARG A  52      -6.046 -13.116  -4.133  1.00  0.00           N  
ATOM    803  H   ARG A  52      -1.127 -10.289   0.372  1.00  0.00           H  
ATOM    804  HA  ARG A  52      -2.002  -8.034  -0.997  1.00  0.00           H  
ATOM    805  HB2 ARG A  52      -2.583 -10.740  -1.020  1.00  0.00           H  
ATOM    806  HB3 ARG A  52      -4.107 -10.006  -0.542  1.00  0.00           H  
ATOM    807  HG2 ARG A  52      -4.441  -9.055  -2.564  1.00  0.00           H  
ATOM    808  HG3 ARG A  52      -2.721  -8.765  -2.832  1.00  0.00           H  
ATOM    809  HD2 ARG A  52      -3.152 -10.404  -4.389  1.00  0.00           H  
ATOM    810  HD3 ARG A  52      -2.597 -11.361  -3.017  1.00  0.00           H  
ATOM    811  HE  ARG A  52      -5.339 -11.170  -2.766  1.00  0.00           H  
ATOM    812 HH11 ARG A  52      -3.067 -12.434  -5.080  1.00  0.00           H  
ATOM    813 HH12 ARG A  52      -4.129 -13.682  -5.638  1.00  0.00           H  
ATOM    814 HH21 ARG A  52      -6.749 -12.808  -3.492  1.00  0.00           H  
ATOM    815 HH22 ARG A  52      -6.224 -13.895  -4.734  1.00  0.00           H  
ATOM    816  N   MET A  53      -4.013  -8.758   1.528  1.00  0.00           N  
ATOM    817  CA  MET A  53      -4.947  -8.177   2.483  1.00  0.00           C  
ATOM    818  C   MET A  53      -4.273  -7.087   3.309  1.00  0.00           C  
ATOM    819  O   MET A  53      -4.899  -6.090   3.668  1.00  0.00           O  
ATOM    820  CB  MET A  53      -5.505  -9.262   3.407  1.00  0.00           C  
ATOM    821  CG  MET A  53      -6.411 -10.255   2.699  1.00  0.00           C  
ATOM    822  SD  MET A  53      -7.229 -11.386   3.841  1.00  0.00           S  
ATOM    823  CE  MET A  53      -7.891 -12.597   2.700  1.00  0.00           C  
ATOM    824  H   MET A  53      -3.871  -9.728   1.527  1.00  0.00           H  
ATOM    825  HA  MET A  53      -5.760  -7.737   1.925  1.00  0.00           H  
ATOM    826  HB2 MET A  53      -4.679  -9.807   3.842  1.00  0.00           H  
ATOM    827  HB3 MET A  53      -6.070  -8.790   4.197  1.00  0.00           H  
ATOM    828  HG2 MET A  53      -7.166  -9.709   2.154  1.00  0.00           H  
ATOM    829  HG3 MET A  53      -5.818 -10.833   2.006  1.00  0.00           H  
ATOM    830  HE1 MET A  53      -7.220 -12.704   1.859  1.00  0.00           H  
ATOM    831  HE2 MET A  53      -8.858 -12.271   2.349  1.00  0.00           H  
ATOM    832  HE3 MET A  53      -7.991 -13.548   3.202  1.00  0.00           H  
ATOM    833  N   THR A  54      -2.994  -7.283   3.604  1.00  0.00           N  
ATOM    834  CA  THR A  54      -2.233  -6.313   4.382  1.00  0.00           C  
ATOM    835  C   THR A  54      -2.239  -4.949   3.699  1.00  0.00           C  
ATOM    836  O   THR A  54      -2.537  -3.932   4.326  1.00  0.00           O  
ATOM    837  CB  THR A  54      -0.794  -6.796   4.568  1.00  0.00           C  
ATOM    838  OG1 THR A  54      -0.762  -7.988   5.334  1.00  0.00           O  
ATOM    839  CG2 THR A  54       0.096  -5.784   5.253  1.00  0.00           C  
ATOM    840  H   THR A  54      -2.549  -8.096   3.288  1.00  0.00           H  
ATOM    841  HA  THR A  54      -2.703  -6.221   5.349  1.00  0.00           H  
ATOM    842  HB  THR A  54      -0.367  -7.005   3.597  1.00  0.00           H  
ATOM    843  HG1 THR A  54       0.150  -8.228   5.514  1.00  0.00           H  
ATOM    844 HG21 THR A  54       0.260  -4.944   4.595  1.00  0.00           H  
ATOM    845 HG22 THR A  54       1.044  -6.243   5.494  1.00  0.00           H  
ATOM    846 HG23 THR A  54      -0.379  -5.443   6.160  1.00  0.00           H  
ATOM    847  N   ILE A  55      -1.914  -4.935   2.411  1.00  0.00           N  
ATOM    848  CA  ILE A  55      -1.895  -3.696   1.644  1.00  0.00           C  
ATOM    849  C   ILE A  55      -3.302  -3.124   1.514  1.00  0.00           C  
ATOM    850  O   ILE A  55      -3.493  -1.908   1.543  1.00  0.00           O  
ATOM    851  CB  ILE A  55      -1.293  -3.909   0.242  1.00  0.00           C  
ATOM    852  CG1 ILE A  55       0.134  -4.446   0.356  1.00  0.00           C  
ATOM    853  CG2 ILE A  55      -1.313  -2.610  -0.553  1.00  0.00           C  
ATOM    854  CD1 ILE A  55       0.652  -5.072  -0.921  1.00  0.00           C  
ATOM    855  H   ILE A  55      -1.694  -5.779   1.963  1.00  0.00           H  
ATOM    856  HA  ILE A  55      -1.278  -2.986   2.171  1.00  0.00           H  
ATOM    857  HB  ILE A  55      -1.903  -4.629  -0.280  1.00  0.00           H  
ATOM    858 HG12 ILE A  55       0.798  -3.635   0.620  1.00  0.00           H  
ATOM    859 HG13 ILE A  55       0.169  -5.199   1.130  1.00  0.00           H  
ATOM    860 HG21 ILE A  55      -1.405  -1.775   0.125  1.00  0.00           H  
ATOM    861 HG22 ILE A  55      -2.153  -2.616  -1.232  1.00  0.00           H  
ATOM    862 HG23 ILE A  55      -0.396  -2.519  -1.116  1.00  0.00           H  
ATOM    863 HD11 ILE A  55      -0.088  -5.754  -1.313  1.00  0.00           H  
ATOM    864 HD12 ILE A  55       1.565  -5.610  -0.714  1.00  0.00           H  
ATOM    865 HD13 ILE A  55       0.849  -4.296  -1.647  1.00  0.00           H  
ATOM    866  N   TRP A  56      -4.287  -4.007   1.390  1.00  0.00           N  
ATOM    867  CA  TRP A  56      -5.677  -3.588   1.298  1.00  0.00           C  
ATOM    868  C   TRP A  56      -6.068  -2.802   2.548  1.00  0.00           C  
ATOM    869  O   TRP A  56      -6.516  -1.659   2.461  1.00  0.00           O  
ATOM    870  CB  TRP A  56      -6.581  -4.816   1.120  1.00  0.00           C  
ATOM    871  CG  TRP A  56      -8.033  -4.552   1.380  1.00  0.00           C  
ATOM    872  CD1 TRP A  56      -8.769  -3.492   0.937  1.00  0.00           C  
ATOM    873  CD2 TRP A  56      -8.920  -5.362   2.154  1.00  0.00           C  
ATOM    874  NE1 TRP A  56     -10.063  -3.599   1.387  1.00  0.00           N  
ATOM    875  CE2 TRP A  56     -10.178  -4.737   2.135  1.00  0.00           C  
ATOM    876  CE3 TRP A  56      -8.773  -6.558   2.858  1.00  0.00           C  
ATOM    877  CZ2 TRP A  56     -11.282  -5.263   2.790  1.00  0.00           C  
ATOM    878  CZ3 TRP A  56      -9.871  -7.084   3.513  1.00  0.00           C  
ATOM    879  CH2 TRP A  56     -11.114  -6.436   3.475  1.00  0.00           C  
ATOM    880  H   TRP A  56      -4.078  -4.965   1.392  1.00  0.00           H  
ATOM    881  HA  TRP A  56      -5.776  -2.946   0.435  1.00  0.00           H  
ATOM    882  HB2 TRP A  56      -6.486  -5.178   0.107  1.00  0.00           H  
ATOM    883  HB3 TRP A  56      -6.259  -5.589   1.802  1.00  0.00           H  
ATOM    884  HD1 TRP A  56      -8.377  -2.694   0.325  1.00  0.00           H  
ATOM    885  HE1 TRP A  56     -10.786  -2.965   1.205  1.00  0.00           H  
ATOM    886  HE3 TRP A  56      -7.820  -7.069   2.898  1.00  0.00           H  
ATOM    887  HZ2 TRP A  56     -12.243  -4.772   2.767  1.00  0.00           H  
ATOM    888  HZ3 TRP A  56      -9.777  -8.008   4.064  1.00  0.00           H  
ATOM    889  HH2 TRP A  56     -11.946  -6.881   4.000  1.00  0.00           H  
ATOM    890  N   ARG A  57      -5.879  -3.422   3.707  1.00  0.00           N  
ATOM    891  CA  ARG A  57      -6.193  -2.778   4.976  1.00  0.00           C  
ATOM    892  C   ARG A  57      -5.500  -1.425   5.077  1.00  0.00           C  
ATOM    893  O   ARG A  57      -6.077  -0.455   5.566  1.00  0.00           O  
ATOM    894  CB  ARG A  57      -5.771  -3.673   6.144  1.00  0.00           C  
ATOM    895  CG  ARG A  57      -6.103  -5.142   5.937  1.00  0.00           C  
ATOM    896  CD  ARG A  57      -6.916  -5.700   7.094  1.00  0.00           C  
ATOM    897  NE  ARG A  57      -6.168  -6.691   7.862  1.00  0.00           N  
ATOM    898  CZ  ARG A  57      -6.046  -7.965   7.501  1.00  0.00           C  
ATOM    899  NH1 ARG A  57      -6.623  -8.400   6.389  1.00  0.00           N  
ATOM    900  NH2 ARG A  57      -5.348  -8.805   8.253  1.00  0.00           N  
ATOM    901  H   ARG A  57      -5.512  -4.330   3.709  1.00  0.00           H  
ATOM    902  HA  ARG A  57      -7.261  -2.626   5.015  1.00  0.00           H  
ATOM    903  HB2 ARG A  57      -4.703  -3.582   6.283  1.00  0.00           H  
ATOM    904  HB3 ARG A  57      -6.271  -3.334   7.039  1.00  0.00           H  
ATOM    905  HG2 ARG A  57      -6.673  -5.246   5.026  1.00  0.00           H  
ATOM    906  HG3 ARG A  57      -5.182  -5.701   5.854  1.00  0.00           H  
ATOM    907  HD2 ARG A  57      -7.194  -4.887   7.748  1.00  0.00           H  
ATOM    908  HD3 ARG A  57      -7.809  -6.163   6.699  1.00  0.00           H  
ATOM    909  HE  ARG A  57      -5.734  -6.392   8.688  1.00  0.00           H  
ATOM    910 HH11 ARG A  57      -7.150  -7.770   5.819  1.00  0.00           H  
ATOM    911 HH12 ARG A  57      -6.531  -9.359   6.120  1.00  0.00           H  
ATOM    912 HH21 ARG A  57      -4.913  -8.481   9.093  1.00  0.00           H  
ATOM    913 HH22 ARG A  57      -5.258  -9.763   7.981  1.00  0.00           H  
ATOM    914  N   GLY A  58      -4.261  -1.368   4.599  1.00  0.00           N  
ATOM    915  CA  GLY A  58      -3.516  -0.125   4.620  1.00  0.00           C  
ATOM    916  C   GLY A  58      -4.104   0.902   3.676  1.00  0.00           C  
ATOM    917  O   GLY A  58      -4.199   2.084   4.010  1.00  0.00           O  
ATOM    918  H   GLY A  58      -3.859  -2.172   4.209  1.00  0.00           H  
ATOM    919  HA2 GLY A  58      -3.525   0.275   5.624  1.00  0.00           H  
ATOM    920  HA3 GLY A  58      -2.494  -0.323   4.331  1.00  0.00           H  
ATOM    921  N   LEU A  59      -4.512   0.446   2.495  1.00  0.00           N  
ATOM    922  CA  LEU A  59      -5.118   1.325   1.505  1.00  0.00           C  
ATOM    923  C   LEU A  59      -6.437   1.882   2.028  1.00  0.00           C  
ATOM    924  O   LEU A  59      -6.760   3.050   1.812  1.00  0.00           O  
ATOM    925  CB  LEU A  59      -5.350   0.567   0.195  1.00  0.00           C  
ATOM    926  CG  LEU A  59      -4.654   1.161  -1.029  1.00  0.00           C  
ATOM    927  CD1 LEU A  59      -3.177   1.390  -0.744  1.00  0.00           C  
ATOM    928  CD2 LEU A  59      -4.831   0.250  -2.234  1.00  0.00           C  
ATOM    929  H   LEU A  59      -4.418  -0.508   2.294  1.00  0.00           H  
ATOM    930  HA  LEU A  59      -4.439   2.145   1.325  1.00  0.00           H  
ATOM    931  HB2 LEU A  59      -5.002  -0.447   0.325  1.00  0.00           H  
ATOM    932  HB3 LEU A  59      -6.413   0.540   0.001  1.00  0.00           H  
ATOM    933  HG  LEU A  59      -5.101   2.116  -1.263  1.00  0.00           H  
ATOM    934 HD11 LEU A  59      -2.946   2.438  -0.866  1.00  0.00           H  
ATOM    935 HD12 LEU A  59      -2.583   0.808  -1.431  1.00  0.00           H  
ATOM    936 HD13 LEU A  59      -2.956   1.089   0.270  1.00  0.00           H  
ATOM    937 HD21 LEU A  59      -5.242  -0.695  -1.913  1.00  0.00           H  
ATOM    938 HD22 LEU A  59      -3.873   0.086  -2.705  1.00  0.00           H  
ATOM    939 HD23 LEU A  59      -5.505   0.714  -2.940  1.00  0.00           H  
ATOM    940  N   GLN A  60      -7.189   1.039   2.728  1.00  0.00           N  
ATOM    941  CA  GLN A  60      -8.460   1.453   3.307  1.00  0.00           C  
ATOM    942  C   GLN A  60      -8.233   2.535   4.355  1.00  0.00           C  
ATOM    943  O   GLN A  60      -9.074   3.414   4.548  1.00  0.00           O  
ATOM    944  CB  GLN A  60      -9.173   0.254   3.935  1.00  0.00           C  
ATOM    945  CG  GLN A  60      -9.706  -0.740   2.916  1.00  0.00           C  
ATOM    946  CD  GLN A  60     -10.625  -1.773   3.536  1.00  0.00           C  
ATOM    947  OE1 GLN A  60     -11.849  -1.668   3.445  1.00  0.00           O  
ATOM    948  NE2 GLN A  60     -10.039  -2.779   4.173  1.00  0.00           N  
ATOM    949  H   GLN A  60      -6.870   0.124   2.877  1.00  0.00           H  
ATOM    950  HA  GLN A  60      -9.073   1.856   2.514  1.00  0.00           H  
ATOM    951  HB2 GLN A  60      -8.481  -0.265   4.581  1.00  0.00           H  
ATOM    952  HB3 GLN A  60     -10.004   0.610   4.525  1.00  0.00           H  
ATOM    953  HG2 GLN A  60     -10.256  -0.200   2.158  1.00  0.00           H  
ATOM    954  HG3 GLN A  60      -8.871  -1.250   2.458  1.00  0.00           H  
ATOM    955 HE21 GLN A  60      -9.059  -2.798   4.206  1.00  0.00           H  
ATOM    956 HE22 GLN A  60     -10.609  -3.460   4.585  1.00  0.00           H  
ATOM    957  N   ASP A  61      -7.083   2.473   5.018  1.00  0.00           N  
ATOM    958  CA  ASP A  61      -6.727   3.462   6.025  1.00  0.00           C  
ATOM    959  C   ASP A  61      -6.755   4.861   5.422  1.00  0.00           C  
ATOM    960  O   ASP A  61      -7.110   5.833   6.091  1.00  0.00           O  
ATOM    961  CB  ASP A  61      -5.340   3.164   6.598  1.00  0.00           C  
ATOM    962  CG  ASP A  61      -5.282   3.346   8.101  1.00  0.00           C  
ATOM    963  OD1 ASP A  61      -5.507   4.481   8.571  1.00  0.00           O  
ATOM    964  OD2 ASP A  61      -5.009   2.354   8.810  1.00  0.00           O  
ATOM    965  H   ASP A  61      -6.447   1.756   4.808  1.00  0.00           H  
ATOM    966  HA  ASP A  61      -7.458   3.408   6.819  1.00  0.00           H  
ATOM    967  HB2 ASP A  61      -5.075   2.142   6.367  1.00  0.00           H  
ATOM    968  HB3 ASP A  61      -4.620   3.829   6.145  1.00  0.00           H  
ATOM    969  N   LEU A  62      -6.394   4.950   4.146  1.00  0.00           N  
ATOM    970  CA  LEU A  62      -6.397   6.221   3.434  1.00  0.00           C  
ATOM    971  C   LEU A  62      -7.807   6.796   3.378  1.00  0.00           C  
ATOM    972  O   LEU A  62      -8.012   7.994   3.572  1.00  0.00           O  
ATOM    973  CB  LEU A  62      -5.858   6.031   2.016  1.00  0.00           C  
ATOM    974  CG  LEU A  62      -4.466   5.403   1.935  1.00  0.00           C  
ATOM    975  CD1 LEU A  62      -4.268   4.718   0.592  1.00  0.00           C  
ATOM    976  CD2 LEU A  62      -3.397   6.459   2.165  1.00  0.00           C  
ATOM    977  H   LEU A  62      -6.132   4.135   3.666  1.00  0.00           H  
ATOM    978  HA  LEU A  62      -5.758   6.907   3.970  1.00  0.00           H  
ATOM    979  HB2 LEU A  62      -6.546   5.400   1.472  1.00  0.00           H  
ATOM    980  HB3 LEU A  62      -5.824   6.996   1.532  1.00  0.00           H  
ATOM    981  HG  LEU A  62      -4.369   4.657   2.710  1.00  0.00           H  
ATOM    982 HD11 LEU A  62      -5.151   4.148   0.347  1.00  0.00           H  
ATOM    983 HD12 LEU A  62      -3.417   4.057   0.649  1.00  0.00           H  
ATOM    984 HD13 LEU A  62      -4.096   5.463  -0.170  1.00  0.00           H  
ATOM    985 HD21 LEU A  62      -3.798   7.245   2.790  1.00  0.00           H  
ATOM    986 HD22 LEU A  62      -3.092   6.875   1.216  1.00  0.00           H  
ATOM    987 HD23 LEU A  62      -2.546   6.010   2.652  1.00  0.00           H  
ATOM    988  N   LYS A  63      -8.776   5.926   3.119  1.00  0.00           N  
ATOM    989  CA  LYS A  63     -10.174   6.329   3.047  1.00  0.00           C  
ATOM    990  C   LYS A  63     -10.868   6.104   4.385  1.00  0.00           C  
ATOM    991  O   LYS A  63     -12.025   5.689   4.438  1.00  0.00           O  
ATOM    992  CB  LYS A  63     -10.896   5.547   1.947  1.00  0.00           C  
ATOM    993  CG  LYS A  63     -12.014   6.328   1.275  1.00  0.00           C  
ATOM    994  CD  LYS A  63     -11.480   7.534   0.518  1.00  0.00           C  
ATOM    995  CE  LYS A  63     -11.153   7.183  -0.923  1.00  0.00           C  
ATOM    996  NZ  LYS A  63     -12.298   7.455  -1.836  1.00  0.00           N  
ATOM    997  H   LYS A  63      -8.543   4.984   2.980  1.00  0.00           H  
ATOM    998  HA  LYS A  63     -10.203   7.382   2.813  1.00  0.00           H  
ATOM    999  HB2 LYS A  63     -10.177   5.264   1.193  1.00  0.00           H  
ATOM   1000  HB3 LYS A  63     -11.320   4.653   2.379  1.00  0.00           H  
ATOM   1001  HG2 LYS A  63     -12.525   5.678   0.581  1.00  0.00           H  
ATOM   1002  HG3 LYS A  63     -12.706   6.668   2.030  1.00  0.00           H  
ATOM   1003  HD2 LYS A  63     -12.228   8.312   0.527  1.00  0.00           H  
ATOM   1004  HD3 LYS A  63     -10.583   7.886   1.003  1.00  0.00           H  
ATOM   1005  HE2 LYS A  63     -10.304   7.772  -1.240  1.00  0.00           H  
ATOM   1006  HE3 LYS A  63     -10.903   6.134  -0.977  1.00  0.00           H  
ATOM   1007  HZ1 LYS A  63     -13.086   7.878  -1.303  1.00  0.00           H  
ATOM   1008  HZ2 LYS A  63     -12.625   6.570  -2.273  1.00  0.00           H  
ATOM   1009  HZ3 LYS A  63     -12.009   8.114  -2.587  1.00  0.00           H  
ATOM   1010  N   GLN A  64     -10.145   6.379   5.465  1.00  0.00           N  
ATOM   1011  CA  GLN A  64     -10.679   6.209   6.810  1.00  0.00           C  
ATOM   1012  C   GLN A  64     -10.398   7.440   7.665  1.00  0.00           C  
ATOM   1013  O   GLN A  64     -11.274   7.922   8.384  1.00  0.00           O  
ATOM   1014  CB  GLN A  64     -10.070   4.969   7.469  1.00  0.00           C  
ATOM   1015  CG  GLN A  64     -10.669   3.662   6.977  1.00  0.00           C  
ATOM   1016  CD  GLN A  64     -11.973   3.319   7.672  1.00  0.00           C  
ATOM   1017  OE1 GLN A  64     -13.012   3.174   7.028  1.00  0.00           O  
ATOM   1018  NE2 GLN A  64     -11.924   3.191   8.992  1.00  0.00           N  
ATOM   1019  H   GLN A  64      -9.228   6.706   5.353  1.00  0.00           H  
ATOM   1020  HA  GLN A  64     -11.748   6.077   6.729  1.00  0.00           H  
ATOM   1021  HB2 GLN A  64      -9.009   4.953   7.268  1.00  0.00           H  
ATOM   1022  HB3 GLN A  64     -10.224   5.031   8.537  1.00  0.00           H  
ATOM   1023  HG2 GLN A  64     -10.854   3.742   5.916  1.00  0.00           H  
ATOM   1024  HG3 GLN A  64      -9.962   2.866   7.160  1.00  0.00           H  
ATOM   1025 HE21 GLN A  64     -11.062   3.321   9.439  1.00  0.00           H  
ATOM   1026 HE22 GLN A  64     -12.753   2.970   9.467  1.00  0.00           H  
ATOM   1027  N   GLY A  65      -9.172   7.944   7.579  1.00  0.00           N  
ATOM   1028  CA  GLY A  65      -8.798   9.118   8.344  1.00  0.00           C  
ATOM   1029  C   GLY A  65      -9.210  10.406   7.662  1.00  0.00           C  
ATOM   1030  O   GLY A  65     -10.299  10.926   7.906  1.00  0.00           O  
ATOM   1031  H   GLY A  65      -8.518   7.518   6.986  1.00  0.00           H  
ATOM   1032  HA2 GLY A  65      -9.271   9.069   9.314  1.00  0.00           H  
ATOM   1033  HA3 GLY A  65      -7.726   9.121   8.477  1.00  0.00           H  
ATOM   1034  N   HIS A  66      -8.339  10.922   6.800  1.00  0.00           N  
ATOM   1035  CA  HIS A  66      -8.620  12.155   6.077  1.00  0.00           C  
ATOM   1036  C   HIS A  66      -8.136  12.062   4.633  1.00  0.00           C  
ATOM   1037  O   HIS A  66      -7.641  11.022   4.200  1.00  0.00           O  
ATOM   1038  CB  HIS A  66      -7.956  13.343   6.776  1.00  0.00           C  
ATOM   1039  CG  HIS A  66      -8.932  14.287   7.406  1.00  0.00           C  
ATOM   1040  ND1 HIS A  66     -10.170  13.890   7.869  1.00  0.00           N  
ATOM   1041  CD2 HIS A  66      -8.850  15.616   7.651  1.00  0.00           C  
ATOM   1042  CE1 HIS A  66     -10.806  14.934   8.372  1.00  0.00           C  
ATOM   1043  NE2 HIS A  66     -10.027  15.993   8.249  1.00  0.00           N  
ATOM   1044  H   HIS A  66      -7.488  10.460   6.647  1.00  0.00           H  
ATOM   1045  HA  HIS A  66      -9.691  12.301   6.075  1.00  0.00           H  
ATOM   1046  HB2 HIS A  66      -7.302  12.974   7.551  1.00  0.00           H  
ATOM   1047  HB3 HIS A  66      -7.375  13.897   6.054  1.00  0.00           H  
ATOM   1048  HD1 HIS A  66     -10.528  12.978   7.836  1.00  0.00           H  
ATOM   1049  HD2 HIS A  66      -8.014  16.262   7.417  1.00  0.00           H  
ATOM   1050  HE1 HIS A  66     -11.794  14.923   8.806  1.00  0.00           H  
ATOM   1051  HE2 HIS A  66     -10.254  16.900   8.542  1.00  0.00           H  
ATOM   1052  N   ASP A  67      -8.285  13.156   3.892  1.00  0.00           N  
ATOM   1053  CA  ASP A  67      -7.864  13.196   2.496  1.00  0.00           C  
ATOM   1054  C   ASP A  67      -8.153  14.559   1.879  1.00  0.00           C  
ATOM   1055  O   ASP A  67      -9.275  15.061   1.953  1.00  0.00           O  
ATOM   1056  CB  ASP A  67      -8.574  12.103   1.697  1.00  0.00           C  
ATOM   1057  CG  ASP A  67     -10.024  11.934   2.107  1.00  0.00           C  
ATOM   1058  OD1 ASP A  67     -10.279  11.243   3.115  1.00  0.00           O  
ATOM   1059  OD2 ASP A  67     -10.904  12.495   1.421  1.00  0.00           O  
ATOM   1060  H   ASP A  67      -8.687  13.955   4.293  1.00  0.00           H  
ATOM   1061  HA  ASP A  67      -6.799  13.021   2.467  1.00  0.00           H  
ATOM   1062  HB2 ASP A  67      -8.543  12.356   0.647  1.00  0.00           H  
ATOM   1063  HB3 ASP A  67      -8.063  11.164   1.851  1.00  0.00           H  
ATOM   1064  N   TYR A  68      -7.137  15.151   1.264  1.00  0.00           N  
ATOM   1065  CA  TYR A  68      -7.281  16.457   0.631  1.00  0.00           C  
ATOM   1066  C   TYR A  68      -7.754  17.502   1.637  1.00  0.00           C  
ATOM   1067  O   TYR A  68      -7.512  17.308   2.846  1.00  0.00           O  
ATOM   1068  CB  TYR A  68      -8.266  16.375  -0.537  1.00  0.00           C  
ATOM   1069  CG  TYR A  68      -7.597  16.247  -1.886  1.00  0.00           C  
ATOM   1070  CD1 TYR A  68      -7.261  15.001  -2.401  1.00  0.00           C  
ATOM   1071  CD2 TYR A  68      -7.304  17.372  -2.647  1.00  0.00           C  
ATOM   1072  CE1 TYR A  68      -6.651  14.881  -3.637  1.00  0.00           C  
ATOM   1073  CE2 TYR A  68      -6.693  17.260  -3.881  1.00  0.00           C  
ATOM   1074  CZ  TYR A  68      -6.369  16.013  -4.372  1.00  0.00           C  
ATOM   1075  OH  TYR A  68      -5.761  15.897  -5.600  1.00  0.00           O  
ATOM   1076  OXT TYR A  68      -8.359  18.506   1.206  1.00  0.00           O  
ATOM   1077  H   TYR A  68      -6.267  14.700   1.236  1.00  0.00           H  
ATOM   1078  HA  TYR A  68      -6.314  16.751   0.253  1.00  0.00           H  
ATOM   1079  HB2 TYR A  68      -8.906  15.515  -0.400  1.00  0.00           H  
ATOM   1080  HB3 TYR A  68      -8.869  17.270  -0.550  1.00  0.00           H  
ATOM   1081  HD1 TYR A  68      -7.483  14.116  -1.824  1.00  0.00           H  
ATOM   1082  HD2 TYR A  68      -7.559  18.348  -2.260  1.00  0.00           H  
ATOM   1083  HE1 TYR A  68      -6.396  13.904  -4.019  1.00  0.00           H  
ATOM   1084  HE2 TYR A  68      -6.473  18.147  -4.458  1.00  0.00           H  
ATOM   1085  HH  TYR A  68      -6.362  16.200  -6.285  1.00  0.00           H  
TER    1086      TYR A  68                                                      
ENDMDL                                                                          
MASTER      148    0    0    4    0    0    0    6  550    1    0    6          
END