HEADER    TRANSCRIPTION                           22-DEC-06   2E5P              
TITLE     SOLUTION STRUCTURE OF THE TUDOR DOMAIN OF PHD FINGER PROTEIN 1 (PHF1  
TITLE    2 PROTEIN)                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHD FINGER PROTEIN 1;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TUDOR DOMAIN, RESIDUES 8-62;                               
COMPND   5 SYNONYM: PROTEIN PHF1;                                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PHF1;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050822-22;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    TUDOR DOMAIN, PHD FINGER PROTEIN 1, PHF1 PROTEIN, STRUCTURAL          
KEYWDS   2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   4 INITIATIVE, RSGI, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN   
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2E5P    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2E5P    1       VERSN                                    
REVDAT   1   26-JUN-07 2E5P    0                                                
JRNL        AUTH   W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,          
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE TUDOR DOMAIN OF PHD FINGER PROTEIN 
JRNL        TITL 2 1 (PHF1 PROTEIN)                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E5P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-DEC-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000026257.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 10%   
REMARK 210                                   D2O, 90% H2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9814, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A  30      100.49    -59.11                                   
REMARK 500  1 ASP A  46       44.68    -96.83                                   
REMARK 500  1 ASP A  47       26.24     38.80                                   
REMARK 500  1 LEU A  53      168.33    -48.33                                   
REMARK 500  1 PRO A  65       87.24    -69.73                                   
REMARK 500  1 SER A  66      103.98    -54.77                                   
REMARK 500  2 ASP A  46       45.14    -96.89                                   
REMARK 500  2 ASP A  47       27.59     37.89                                   
REMARK 500  2 LEU A  53      168.88    -48.17                                   
REMARK 500  3 PRO A   8       88.65    -69.82                                   
REMARK 500  3 ASP A  46       43.54    -92.34                                   
REMARK 500  3 ASP A  47       25.81     39.23                                   
REMARK 500  3 LEU A  53      168.34    -46.09                                   
REMARK 500  3 SER A  66      143.82   -173.21                                   
REMARK 500  4 ASP A  46       44.85    -95.74                                   
REMARK 500  4 ASP A  47       26.02     38.94                                   
REMARK 500  4 LEU A  53      171.36    -46.99                                   
REMARK 500  4 ALA A  60       39.88    -81.75                                   
REMARK 500  5 ARG A   9      150.98    -45.43                                   
REMARK 500  5 ASP A  46       44.73    -91.78                                   
REMARK 500  5 ASP A  47       28.33     37.45                                   
REMARK 500  5 LEU A  53      168.06    -45.20                                   
REMARK 500  5 LEU A  62      -60.90    -93.31                                   
REMARK 500  5 PRO A  65       89.43    -69.77                                   
REMARK 500  6 PRO A   8        2.79    -69.76                                   
REMARK 500  6 TRP A  20      -75.08   -100.36                                   
REMARK 500  6 THR A  21      176.83    -56.50                                   
REMARK 500  6 ASP A  22      -73.27    -34.41                                   
REMARK 500  6 ILE A  30       96.27    -61.88                                   
REMARK 500  6 ASP A  46       45.63    -92.53                                   
REMARK 500  6 ASP A  47       27.01     38.27                                   
REMARK 500  6 LEU A  53      166.82    -49.55                                   
REMARK 500  7 SER A   6       44.76   -101.78                                   
REMARK 500  7 PRO A   8       81.01    -69.79                                   
REMARK 500  7 ARG A   9      153.39    -47.74                                   
REMARK 500  7 ASP A  46       44.66    -94.13                                   
REMARK 500  7 ASP A  47       28.01     37.76                                   
REMARK 500  7 LEU A  53      168.17    -49.22                                   
REMARK 500  7 ALA A  61      157.55    -48.45                                   
REMARK 500  8 THR A  21      153.74    -46.51                                   
REMARK 500  8 ASP A  46       43.88    -95.13                                   
REMARK 500  8 ASP A  47       26.10     39.09                                   
REMARK 500  8 LEU A  53      168.17    -46.23                                   
REMARK 500  8 SER A  63      142.03   -173.27                                   
REMARK 500  9 SER A   5      117.09   -172.36                                   
REMARK 500  9 TRP A  20      -74.26   -134.57                                   
REMARK 500  9 ASP A  22       43.72     71.06                                   
REMARK 500  9 ASP A  46       44.44    -95.02                                   
REMARK 500  9 ASP A  47       26.04     38.98                                   
REMARK 500  9 LEU A  53      166.91    -47.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     116 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002006522.1   RELATED DB: TARGETDB                    
DBREF  2E5P A    8    62  UNP    O43189   PHF1_HUMAN      29     83             
SEQADV 2E5P GLY A    1  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P SER A    2  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P SER A    3  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P GLY A    4  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P SER A    5  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P SER A    6  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P GLY A    7  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P SER A   63  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P GLY A   64  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P PRO A   65  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P SER A   66  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P SER A   67  UNP  O43189              CLONING ARTIFACT               
SEQADV 2E5P GLY A   68  UNP  O43189              CLONING ARTIFACT               
SEQRES   1 A   68  GLY SER SER GLY SER SER GLY PRO ARG LEU TRP GLU GLY          
SEQRES   2 A   68  GLN ASP VAL LEU ALA ARG TRP THR ASP GLY LEU LEU TYR          
SEQRES   3 A   68  LEU GLY THR ILE LYS LYS VAL ASP SER ALA ARG GLU VAL          
SEQRES   4 A   68  CYS LEU VAL GLN PHE GLU ASP ASP SER GLN PHE LEU VAL          
SEQRES   5 A   68  LEU TRP LYS ASP ILE SER PRO ALA ALA LEU SER GLY PRO          
SEQRES   6 A   68  SER SER GLY                                                  
SHEET    1   A 5 SER A  48  LEU A  53  0                                        
SHEET    2   A 5 VAL A  39  PHE A  44 -1  N  CYS A  40   O  VAL A  52           
SHEET    3   A 5 LEU A  25  ASP A  34 -1  N  LYS A  31   O  LEU A  41           
SHEET    4   A 5 ASP A  15  ARG A  19 -1  N  VAL A  16   O  GLY A  28           
SHEET    5   A 5 ILE A  57  SER A  58 -1  O  SER A  58   N  LEU A  17           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -18.249 -22.369   0.509  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.507 -22.368  -0.738  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.392 -21.341  -0.748  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.524 -20.277  -1.353  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.768 -22.369   1.363  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.081 -23.348  -0.892  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.188 -22.151  -1.548  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.290 -21.659  -0.076  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.149 -20.754  -0.005  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.845 -21.533   0.135  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.775 -22.521   0.867  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.309 -19.788   1.170  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.176 -18.718   0.837  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.245 -22.523   0.386  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.119 -20.187  -0.924  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.721 -20.319   2.015  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.343 -19.384   1.435  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.710 -18.488   1.601  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.814 -21.081  -0.571  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.512 -21.737  -0.529  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.396 -20.716  -0.333  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.628 -19.509  -0.376  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.275 -22.529  -1.816  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.368 -21.692  -2.955  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.933 -20.289  -1.136  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.512 -22.419   0.309  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.290 -22.970  -1.788  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.017 -23.311  -1.897  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.161 -20.788  -2.706  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.180 -21.212  -0.119  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.045 -20.330   0.081  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.672 -19.571  -1.178  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.212 -20.163  -2.154  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.054 -22.183  -0.095  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.285 -19.621   0.858  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.197 -20.920   0.396  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.872 -18.258  -1.155  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.558 -17.417  -2.305  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.156 -16.015  -1.860  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.708 -15.473  -0.902  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.760 -17.340  -3.250  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.414 -16.695  -4.463  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.241 -17.844  -0.347  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.728 -17.868  -2.829  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.104 -18.338  -3.472  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.553 -16.783  -2.773  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.743 -16.030  -4.292  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.190 -15.432  -2.562  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.710 -14.094  -2.238  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.628 -13.029  -2.831  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.892 -13.020  -4.032  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.284 -13.901  -2.757  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.240 -13.983  -4.171  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.789 -15.915  -3.315  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.709 -13.993  -1.163  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.921 -12.930  -2.454  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.646 -14.669  -2.343  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.594 -13.359  -4.509  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.111 -12.131  -1.977  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.994 -11.074  -2.433  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.236  -9.890  -3.002  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.276  -9.618  -4.202  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.866 -12.187  -1.030  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.647 -11.470  -3.197  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.593 -10.736  -1.600  1.00  0.00           H  
ATOM     66  N   PRO A   8      -5.527  -9.162  -2.127  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -4.744  -7.988  -2.526  1.00  0.00           C  
ATOM     68  C   PRO A   8      -3.521  -8.362  -3.356  1.00  0.00           C  
ATOM     69  O   PRO A   8      -2.994  -9.468  -3.239  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -4.316  -7.376  -1.189  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -4.326  -8.516  -0.230  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -5.434  -9.428  -0.682  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -5.345  -7.277  -3.073  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -3.328  -6.948  -1.286  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -5.019  -6.610  -0.898  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -3.379  -9.032  -0.264  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -4.523  -8.154   0.768  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -5.173 -10.459  -0.495  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -6.358  -9.174  -0.183  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.074  -7.432  -4.194  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -1.913  -7.665  -5.045  1.00  0.00           C  
ATOM     82  C   ARG A   9      -0.725  -6.824  -4.586  1.00  0.00           C  
ATOM     83  O   ARG A   9       0.383  -7.335  -4.420  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -2.248  -7.341  -6.502  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.047  -8.429  -7.200  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -2.150  -9.568  -7.662  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -2.672 -10.224  -8.858  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -1.916 -10.904  -9.712  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -0.612 -11.017  -9.504  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -2.465 -11.474 -10.778  1.00  0.00           N  
ATOM     91  H   ARG A   9      -3.537  -6.570  -4.243  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -1.650  -8.709  -4.969  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -2.824  -6.427  -6.532  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -1.327  -7.194  -7.046  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.781  -8.821  -6.512  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -3.545  -8.003  -8.058  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -1.170  -9.171  -7.880  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -2.076 -10.294  -6.867  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -3.634 -10.153  -9.031  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -0.196 -10.590  -8.701  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -0.045 -11.531 -10.148  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -3.448 -11.391 -10.938  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -1.895 -11.985 -11.420  1.00  0.00           H  
ATOM    104  N   LEU A  10      -0.964  -5.533  -4.383  1.00  0.00           N  
ATOM    105  CA  LEU A  10       0.085  -4.621  -3.943  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.383  -4.877  -4.703  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.463  -4.908  -4.113  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.323  -4.772  -2.439  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.582  -3.941  -1.530  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.045  -4.259  -1.797  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.239  -4.186  -0.067  1.00  0.00           C  
ATOM    112  H   LEU A  10      -1.868  -5.185  -4.531  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.245  -3.613  -4.147  1.00  0.00           H  
ATOM    114  HB2 LEU A  10       0.182  -5.811  -2.185  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.347  -4.490  -2.237  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.426  -2.891  -1.739  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.284  -5.226  -1.382  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.222  -4.270  -2.862  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.667  -3.505  -1.336  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -0.291  -5.245   0.141  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -0.944  -3.661   0.561  1.00  0.00           H  
ATOM    122 HD23 LEU A  10       0.760  -3.828   0.133  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.269  -5.057  -6.014  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.434  -5.307  -6.855  1.00  0.00           C  
ATOM    125  C   TRP A  11       3.212  -4.020  -7.104  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.688  -2.923  -6.920  1.00  0.00           O  
ATOM    127  CB  TRP A  11       2.003  -5.924  -8.187  1.00  0.00           C  
ATOM    128  CG  TRP A  11       1.089  -5.042  -8.982  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.301  -3.736  -9.322  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.182  -5.401  -9.534  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.238  -3.262 -10.053  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.684  -4.264 -10.197  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -0.944  -6.573  -9.535  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -1.913  -4.267 -10.852  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.163  -6.574 -10.185  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.638  -5.428 -10.837  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.380  -5.020  -6.426  1.00  0.00           H  
ATOM    138  HA  TRP A  11       3.073  -6.006  -6.335  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.880  -6.121  -8.785  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.487  -6.853  -7.994  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.179  -3.172  -9.048  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.156  -2.354 -10.413  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -0.595  -7.466  -9.038  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.293  -3.392 -11.359  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -2.766  -7.470 -10.196  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.596  -5.474 -11.331  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.465  -4.164  -7.524  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.315  -3.011  -7.798  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.712  -2.139  -8.896  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.534  -2.583 -10.029  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.717  -3.468  -8.207  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.519  -4.069  -7.065  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.817  -4.698  -7.531  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.618  -3.993  -8.180  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.032  -5.895  -7.248  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.827  -5.065  -7.652  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.387  -2.429  -6.892  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.627  -4.210  -8.987  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.261  -2.618  -8.593  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.750  -3.289  -6.355  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.920  -4.827  -6.582  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.398  -0.894  -8.549  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.818   0.021  -9.515  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.309   0.103  -9.401  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.624   0.431 -10.370  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.562  -0.594  -7.630  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.235   1.005  -9.358  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.074  -0.313 -10.509  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.789  -0.197  -8.215  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.350  -0.157  -7.980  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.024   1.027  -7.095  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.402   1.113  -5.943  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.118  -1.461  -7.333  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.463  -1.345  -6.634  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -1.884  -2.636  -5.960  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.150  -2.665  -4.758  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -1.948  -3.714  -6.733  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.386  -0.451  -7.482  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.139  -0.045  -8.936  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.197  -2.220  -8.096  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.616  -1.771  -6.603  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.399  -0.571  -5.884  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.211  -1.077  -7.365  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -1.721  -3.617  -7.682  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -2.217  -4.562  -6.324  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.823   1.937  -7.640  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.256   3.117  -6.899  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.121   2.722  -5.706  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.232   2.218  -5.872  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.031   4.065  -7.816  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -1.285   4.365  -9.101  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -1.127   3.440  -9.925  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -0.861   5.525  -9.284  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.130   1.813  -8.563  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.374   3.622  -6.536  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.980   3.615  -8.069  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -2.205   4.995  -7.296  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.604   2.953  -4.504  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.329   2.622  -3.283  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.380   3.814  -2.334  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.805   4.868  -2.611  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.686   1.427  -2.555  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.561   0.235  -3.492  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.329   1.816  -1.989  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.714   3.357  -4.436  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.338   2.349  -3.558  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.328   1.145  -1.733  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -1.294  -0.643  -2.923  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -2.504   0.069  -3.992  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.794   0.434  -4.226  1.00  0.00           H  
ATOM    211 HG21 VAL A  16       0.024   1.035  -1.333  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.374   1.950  -2.799  1.00  0.00           H  
ATOM    213 HG23 VAL A  16      -0.420   2.739  -1.436  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.071   3.641  -1.213  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.198   4.703  -0.220  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.675   4.243   1.137  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.257   3.364   1.772  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.658   5.141  -0.096  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.371   5.481  -1.405  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.837   5.791  -1.150  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.687   6.652  -2.096  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.508   2.780  -1.048  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.606   5.541  -0.555  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.204   4.340   0.379  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.687   6.018   0.535  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.321   4.626  -2.067  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -6.926   6.412  -0.271  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.379   4.870  -0.995  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.248   6.312  -2.002  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -3.619   6.492  -2.102  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -4.911   7.565  -1.562  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -5.046   6.731  -3.111  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.576   4.847   1.577  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -0.978   4.503   2.861  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.487   5.420   3.968  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.393   6.644   3.865  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.540   4.573   2.772  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.158   5.540   1.026  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.253   3.485   3.096  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.841   4.524   1.736  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.883   5.500   3.205  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.970   3.742   3.312  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.028   4.822   5.024  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.554   5.586   6.149  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.425   6.251   6.930  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.276   5.813   6.874  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.364   4.678   7.076  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.091   5.428   8.180  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.244   4.611   8.742  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.784   3.378   9.376  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -5.587   2.366   9.684  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -6.883   2.439   9.416  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -5.093   1.277  10.259  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.074   3.844   5.048  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.203   6.354   5.754  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.099   4.147   6.488  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.696   3.964   7.533  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.393   5.641   8.977  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.477   6.353   7.780  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -5.766   5.208   9.475  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.916   4.361   7.936  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -3.829   3.303   9.583  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.258   3.258   8.981  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -7.486   1.675   9.647  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -4.116   1.218  10.463  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -5.698   0.516  10.490  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.760   7.311   7.658  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.774   8.037   8.450  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.125   7.989   9.933  1.00  0.00           C  
ATOM    270  O   TRP A  20      -2.246   7.639  10.305  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.682   9.490   7.981  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.670  10.100   8.200  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       1.051  10.894   9.243  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.817   9.967   7.354  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.367  11.263   9.097  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.859  10.706   7.946  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.066   9.294   6.155  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.128  10.791   7.378  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.326   9.379   5.593  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.344  10.122   6.204  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.693   7.613   7.662  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.184   7.559   8.304  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -0.901   9.535   6.925  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.407  10.081   8.522  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.403  11.183  10.056  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.870  11.831   9.717  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.294   8.716   5.668  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.923  11.359   7.838  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.537   8.865   4.666  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.312  10.161   5.730  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.161   8.343  10.777  1.00  0.00           N  
ATOM    292  CA  THR A  21      -0.369   8.340  12.220  1.00  0.00           C  
ATOM    293  C   THR A  21      -1.681   9.024  12.587  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.296   8.702  13.604  1.00  0.00           O  
ATOM    295  CB  THR A  21       0.787   9.043  12.955  1.00  0.00           C  
ATOM    296  OG1 THR A  21       1.030  10.328  12.373  1.00  0.00           O  
ATOM    297  CG2 THR A  21       2.056   8.205  12.895  1.00  0.00           C  
ATOM    298  H   THR A  21       0.711   8.612  10.420  1.00  0.00           H  
ATOM    299  HA  THR A  21      -0.406   7.312  12.549  1.00  0.00           H  
ATOM    300  HB  THR A  21       0.509   9.173  13.991  1.00  0.00           H  
ATOM    301  HG1 THR A  21       0.192  10.766  12.202  1.00  0.00           H  
ATOM    302 HG21 THR A  21       2.636   8.365  13.791  1.00  0.00           H  
ATOM    303 HG22 THR A  21       2.637   8.495  12.032  1.00  0.00           H  
ATOM    304 HG23 THR A  21       1.794   7.161  12.818  1.00  0.00           H  
ATOM    305  N   ASP A  22      -2.103   9.969  11.755  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.344  10.698  11.992  1.00  0.00           C  
ATOM    307  C   ASP A  22      -4.553   9.785  11.812  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.504   9.837  12.592  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.447  11.894  11.044  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -4.244  13.038  11.640  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -5.311  12.772  12.232  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -3.801  14.198  11.514  1.00  0.00           O  
ATOM    313  H   ASP A  22      -1.569  10.181  10.961  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.328  11.057  13.010  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -2.453  12.252  10.818  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -3.929  11.580  10.130  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.510   8.951  10.778  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -5.608   8.040  10.514  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.064   8.084   9.069  1.00  0.00           C  
ATOM    320  O   GLY A  23      -6.439   7.059   8.497  1.00  0.00           O  
ATOM    321  H   GLY A  23      -3.726   8.954  10.190  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.293   7.034  10.751  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -6.441   8.304  11.150  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.032   9.272   8.477  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.447   9.446   7.089  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.541   8.659   6.147  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.470   8.196   6.542  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -6.427  10.929   6.713  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -7.571  11.778   7.270  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -8.901  11.334   6.680  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.605  11.696   8.789  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.724  10.052   8.983  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.455   9.073   6.995  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -5.500  11.349   7.070  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.459  10.996   5.634  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.412  12.811   6.993  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -9.079  10.300   6.932  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -8.873  11.444   5.606  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -9.695  11.946   7.084  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.738  10.667   9.090  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.426  12.290   9.163  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -6.676  12.072   9.190  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.976   8.513   4.901  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.204   7.784   3.901  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.367   8.740   3.056  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.833   9.810   2.666  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.136   6.972   3.000  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.057   5.979   3.710  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -7.988   5.308   2.712  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.242   4.939   4.464  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.837   8.905   4.645  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.541   7.109   4.422  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.755   7.666   2.454  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.522   6.416   2.305  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.666   6.512   4.427  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -7.481   4.475   2.250  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -8.275   6.021   1.952  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.871   4.955   3.225  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -6.886   4.125   4.763  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.803   5.392   5.341  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -5.459   4.562   3.822  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.130   8.344   2.775  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.228   9.166   1.977  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.868   8.466   0.670  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.820   7.237   0.602  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.957   9.481   2.767  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.174  10.462   3.896  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.196  10.277   4.818  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.355  11.576   4.041  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.398  11.172   5.851  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.549  12.475   5.072  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.572  12.269   5.974  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.769  13.162   7.002  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.816   7.481   3.114  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.737  10.091   1.748  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.570   8.567   3.192  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.220   9.901   2.098  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.841   9.415   4.719  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.445  11.735   3.333  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.199  11.010   6.558  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.098  13.335   5.168  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.641  14.057   6.677  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.614   9.257  -0.367  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.256   8.715  -1.673  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.130   8.080  -1.639  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.121   8.744  -1.337  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.298   9.818  -2.733  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.656   9.372  -4.151  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.012  10.572  -5.015  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.506   8.590  -4.770  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.667  10.228  -0.252  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.980   7.956  -1.926  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.030  10.547  -2.422  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.322  10.281  -2.767  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.519   8.722  -4.111  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -2.495  11.322  -4.407  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -2.681  10.262  -5.804  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.111  10.983  -5.447  1.00  0.00           H  
ATOM    399 HD21 LEU A  27       0.061   8.105  -3.989  1.00  0.00           H  
ATOM    400 HD22 LEU A  27       0.137   9.266  -5.315  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.900   7.844  -5.445  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.193   6.790  -1.952  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.463   6.087  -1.953  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.607   5.153  -3.138  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.619   4.623  -3.646  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.630   6.311  -2.185  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.263   6.812  -1.979  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.542   5.510  -1.043  1.00  0.00           H  
ATOM    409  N   THR A  29       2.844   4.949  -3.581  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.115   4.075  -4.716  1.00  0.00           C  
ATOM    411  C   THR A  29       3.920   2.853  -4.288  1.00  0.00           C  
ATOM    412  O   THR A  29       4.990   2.981  -3.692  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.881   4.818  -5.827  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.088   5.898  -6.331  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.240   3.871  -6.962  1.00  0.00           C  
ATOM    416  H   THR A  29       3.591   5.400  -3.135  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.168   3.748  -5.118  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.795   5.217  -5.408  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.478   6.192  -5.651  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.904   4.290  -7.899  1.00  0.00           H  
ATOM    421 HG22 THR A  29       3.759   2.918  -6.801  1.00  0.00           H  
ATOM    422 HG23 THR A  29       5.310   3.735  -6.992  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.400   1.670  -4.596  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.072   0.426  -4.245  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.460   0.354  -4.873  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.603   0.040  -6.055  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.255  -0.801  -4.692  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.872  -0.786  -4.036  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.996  -2.085  -4.349  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.909  -1.034  -2.544  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.544   1.634  -5.072  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.173   0.394  -3.170  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.137  -0.757  -5.764  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.413   0.175  -4.201  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.261  -1.555  -4.486  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       4.095  -2.691  -5.237  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       4.977  -1.843  -3.969  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.443  -2.631  -3.600  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.567  -0.151  -2.024  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.267  -1.867  -2.301  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.921  -1.259  -2.241  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.480   0.646  -4.074  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.859   0.612  -4.549  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.447  -0.789  -4.414  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.126  -1.278  -5.316  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.713   1.613  -3.769  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.011   2.932  -3.498  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.498   3.565  -4.781  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.555   4.446  -5.429  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       7.947   5.543  -6.232  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.302   0.889  -3.141  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.857   0.890  -5.592  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.986   1.173  -2.821  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.612   1.817  -4.333  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.174   2.756  -2.838  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.707   3.611  -3.026  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.225   2.782  -5.474  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.630   4.167  -4.554  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       9.170   4.877  -4.654  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.168   3.835  -6.076  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       7.524   5.157  -7.100  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       8.673   6.239  -6.494  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       7.206   6.021  -5.681  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.180  -1.430  -3.281  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.680  -2.776  -3.028  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.628  -3.623  -2.319  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.724  -3.094  -1.672  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.956  -2.719  -2.185  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.851  -3.934  -2.353  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.842  -4.059  -1.207  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.137  -3.321  -1.507  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      14.010  -4.087  -2.438  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.632  -0.988  -2.599  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.908  -3.230  -3.980  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.519  -1.841  -2.466  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.681  -2.641  -1.143  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.237  -4.821  -2.382  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.398  -3.842  -3.281  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.401  -3.642  -0.314  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      12.063  -5.105  -1.047  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      12.898  -2.368  -1.954  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      13.667  -3.160  -0.580  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.861  -3.534  -2.667  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      13.498  -4.296  -3.318  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      14.301  -4.984  -1.998  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.752  -4.941  -2.444  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.813  -5.861  -1.813  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.542  -7.042  -1.182  1.00  0.00           C  
ATOM    489  O   VAL A  33       8.106  -7.883  -1.882  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.780  -6.390  -2.825  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.471  -6.869  -4.093  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.952  -7.506  -2.206  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.494  -5.303  -2.973  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.285  -5.321  -1.040  1.00  0.00           H  
ATOM    495  HB  VAL A  33       5.116  -5.580  -3.088  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       5.733  -7.032  -4.865  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       7.179  -6.122  -4.422  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       6.991  -7.794  -3.892  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       4.080  -7.687  -2.818  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       5.545  -8.406  -2.149  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.641  -7.216  -1.214  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.525  -7.100   0.145  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.182  -8.179   0.872  1.00  0.00           C  
ATOM    504  C   ASP A  34       7.157  -9.161   1.431  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.264  -8.778   2.186  1.00  0.00           O  
ATOM    506  CB  ASP A  34       9.036  -7.612   2.007  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.457  -7.316   1.570  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      11.128  -8.241   1.063  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      10.899  -6.160   1.734  1.00  0.00           O  
ATOM    510  H   ASP A  34       7.058  -6.399   0.648  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.823  -8.703   0.179  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.590  -6.694   2.361  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       9.069  -8.327   2.816  1.00  0.00           H  
ATOM    514  N   SER A  35       7.293 -10.429   1.055  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.376 -11.465   1.515  1.00  0.00           C  
ATOM    516  C   SER A  35       6.752 -11.941   2.915  1.00  0.00           C  
ATOM    517  O   SER A  35       5.884 -12.201   3.748  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.379 -12.647   0.544  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.496 -13.490   0.771  1.00  0.00           O  
ATOM    520  H   SER A  35       8.026 -10.672   0.451  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.384 -11.039   1.547  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.476 -13.222   0.677  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.423 -12.276  -0.470  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.202 -14.309   1.176  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.052 -12.053   3.165  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.545 -12.495   4.464  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.874 -11.726   5.597  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.263 -12.319   6.485  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.056 -12.336   4.537  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.696 -11.831   2.460  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.313 -13.546   4.568  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.465 -13.086   5.199  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.479 -12.457   3.551  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.296 -11.354   4.914  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.994 -10.403   5.559  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.401  -9.553   6.584  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.999  -9.108   6.177  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.358  -8.327   6.879  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.284  -8.329   6.835  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.447  -8.599   7.775  1.00  0.00           C  
ATOM    541  CD  ARG A  37       9.974  -7.314   8.394  1.00  0.00           C  
ATOM    542  NE  ARG A  37       9.046  -6.759   9.376  1.00  0.00           N  
ATOM    543  CZ  ARG A  37       9.355  -5.762  10.198  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      10.562  -5.213  10.155  1.00  0.00           N  
ATOM    545  NH2 ARG A  37       8.457  -5.312  11.065  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.494  -9.988   4.825  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.333 -10.129   7.495  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.684  -7.988   5.891  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.677  -7.545   7.264  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       9.114  -9.256   8.566  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.242  -9.074   7.221  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.915  -7.523   8.880  1.00  0.00           H  
ATOM    553  HD3 ARG A  37      10.128  -6.589   7.608  1.00  0.00           H  
ATOM    554  HE  ARG A  37       8.149  -7.150   9.425  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      11.240  -5.550   9.502  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      10.792  -4.462  10.774  1.00  0.00           H  
ATOM    557 HH21 ARG A  37       7.547  -5.723  11.100  1.00  0.00           H  
ATOM    558 HH22 ARG A  37       8.691  -4.562  11.683  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.532  -9.610   5.038  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.207  -9.262   4.538  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.002  -7.750   4.546  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.032  -7.247   5.113  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.125  -9.939   5.382  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.964 -11.422   5.090  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.606 -11.954   5.506  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       1.318 -11.959   6.721  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       0.833 -12.366   4.617  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.091 -10.228   4.523  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.132  -9.618   3.522  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.375  -9.823   6.426  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.180  -9.452   5.191  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       3.087 -11.582   4.030  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.728 -11.966   5.627  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.923  -7.030   3.913  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.844  -5.576   3.846  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.084  -5.077   2.426  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.332  -5.867   1.514  1.00  0.00           O  
ATOM    578  CB  VAL A  39       5.866  -4.915   4.790  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       5.977  -5.696   6.090  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.222  -4.800   4.110  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.673  -7.489   3.480  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.853  -5.281   4.159  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.519  -3.919   5.023  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.486  -5.095   6.829  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       4.988  -5.945   6.446  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.537  -6.604   5.918  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.136  -4.166   3.241  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.936  -4.372   4.799  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.558  -5.781   3.809  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.007  -3.764   2.245  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.216  -3.159   0.934  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.816  -1.763   1.069  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.211  -0.869   1.662  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.895  -3.087   0.167  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.182  -4.701  -0.229  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.806  -3.186   3.011  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.906  -3.783   0.388  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.171  -2.546   0.760  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.055  -2.559  -0.761  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.260  -4.871  -1.540  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.011  -1.583   0.516  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.695  -0.296   0.576  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.020   0.722  -0.337  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.147   0.656  -1.560  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.164  -0.459   0.179  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.053   0.768   0.382  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.669   0.757   1.773  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.138   0.822  -0.683  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.443  -2.333   0.057  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.643   0.060   1.594  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.576  -1.266   0.764  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.195  -0.722  -0.869  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.450   1.661   0.292  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      11.714   0.497   1.701  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.158   0.030   2.387  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.570   1.737   2.218  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.874   1.564  -0.410  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      10.697   1.086  -1.634  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      11.613  -0.144  -0.762  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.303   1.666   0.265  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.610   2.701  -0.493  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.323   4.042  -0.370  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.953   4.330   0.648  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.153   2.861  -0.021  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.436   3.917  -0.849  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.421   1.530  -0.090  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.239   1.666   1.243  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.599   2.403  -1.531  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.163   3.190   1.008  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.853   3.935  -1.846  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       2.384   3.680  -0.903  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       3.565   4.885  -0.388  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       4.112   0.728   0.125  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       2.621   1.519   0.637  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       3.009   1.395  -1.079  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.220   4.859  -1.413  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.856   6.171  -1.421  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.813   7.282  -1.350  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.685   7.120  -1.816  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.711   6.339  -2.678  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.168   7.769  -2.917  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.669   7.993  -4.330  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       7.883   8.209  -5.253  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       9.984   7.944  -4.507  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.704   4.573  -2.195  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.493   6.236  -0.552  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.587   5.714  -2.589  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.136   6.020  -3.535  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.336   8.434  -2.737  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.966   7.998  -2.227  1.00  0.00           H  
ATOM    651 HE21 GLN A  43      10.550   7.767  -3.725  1.00  0.00           H  
ATOM    652 HE22 GLN A  43      10.336   8.084  -5.410  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.197   8.411  -0.762  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.295   9.548  -0.628  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.747  10.708  -1.511  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.896  10.756  -1.950  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.225  10.002   0.831  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.951   8.882   1.794  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.964   7.947   1.527  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.682   8.763   2.966  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.710   6.916   2.412  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.433   7.734   3.854  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.446   6.809   3.576  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.110   8.480  -0.410  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.314   9.231  -0.946  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.166  10.452   1.107  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.436  10.731   0.936  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.389   8.028   0.617  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.455   9.487   3.184  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.938   6.193   2.193  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.010   7.654   4.763  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.249   6.004   4.269  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.834  11.640  -1.768  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.138  12.798  -2.599  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.406  13.497  -2.116  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.031  14.255  -2.858  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.966  13.781  -2.592  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.652  13.165  -3.040  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.560  14.198  -3.237  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       1.497  15.156  -2.437  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       0.768  14.049  -4.191  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.935  11.546  -1.389  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.297  12.449  -3.608  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.838  14.163  -1.589  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.198  14.603  -3.253  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.811  12.649  -3.975  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.327  12.457  -2.291  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.778  13.237  -0.868  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.971  13.840  -0.284  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.162  12.891  -0.380  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.911  12.719   0.582  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.717  14.213   1.177  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.887  14.951   1.798  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       9.448  15.843   1.128  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       9.242  14.635   2.953  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.239  12.624  -0.326  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.196  14.737  -0.841  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.845  14.848   1.233  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.539  13.312   1.746  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.330  12.277  -1.546  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.430  11.346  -1.768  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.677  10.491  -0.529  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.788  10.012  -0.304  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.704  12.106  -2.140  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.557  12.883  -3.433  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.039  12.310  -4.415  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.960  14.065  -3.464  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.700  12.456  -2.275  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.156  10.698  -2.588  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.944  12.802  -1.349  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.515  11.403  -2.253  1.00  0.00           H  
ATOM    712  N   SER A  48       9.633  10.305   0.273  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.737   9.512   1.492  1.00  0.00           C  
ATOM    714  C   SER A  48       9.386   8.052   1.222  1.00  0.00           C  
ATOM    715  O   SER A  48       8.217   7.703   1.065  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.816  10.078   2.574  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.411  11.189   3.221  1.00  0.00           O  
ATOM    718  H   SER A  48       8.772  10.712   0.039  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.759   9.566   1.837  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.887  10.394   2.124  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.617   9.312   3.310  1.00  0.00           H  
ATOM    722  HG  SER A  48       8.969  11.995   2.944  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.409   7.204   1.171  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.209   5.781   0.919  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.457   4.965   2.183  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.565   4.955   2.721  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.136   5.305  -0.200  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.336   6.332  -1.303  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.417   5.928  -2.287  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.903   4.797  -2.264  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.800   6.854  -3.159  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.318   7.543   1.304  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.185   5.640   0.610  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.101   5.070   0.223  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.718   4.412  -0.641  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.408   6.450  -1.841  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.613   7.274  -0.853  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.369   7.734  -3.117  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.497   6.621  -3.805  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.419   4.282   2.654  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.524   3.463   3.856  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.772   2.147   3.685  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.116   1.921   2.667  1.00  0.00           O  
ATOM    744  CB  PHE A  50       8.977   4.223   5.066  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.577   3.785   6.371  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      10.912   4.029   6.651  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.807   3.131   7.318  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.467   3.626   7.851  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.356   2.726   8.520  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.688   2.975   8.787  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.562   4.330   2.181  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.569   3.248   4.020  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.182   5.276   4.944  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       7.909   4.073   5.123  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.522   4.539   5.920  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.764   2.935   7.110  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.509   3.823   8.057  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.744   2.217   9.250  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.119   2.659   9.725  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.872   1.281   4.688  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.201  -0.014   4.650  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.816   0.071   5.282  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.684   0.250   6.492  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.041  -1.067   5.375  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.272  -1.578   4.625  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.173  -2.373   5.557  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.855  -2.425   3.431  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.408   1.517   5.473  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.095  -0.302   3.614  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.377  -0.637   6.307  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.403  -1.914   5.581  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.837  -0.733   4.256  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.298  -3.373   5.170  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      10.724  -2.420   6.538  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      12.137  -1.889   5.625  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.150  -3.176   3.753  1.00  0.00           H  
ATOM    777 HD22 LEU A  51      10.726  -2.905   3.010  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       9.395  -1.794   2.686  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.784  -0.061   4.453  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.408  -0.002   4.931  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.772  -1.388   4.947  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.678  -2.052   3.914  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.550   0.934   4.058  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.182   1.147   4.688  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.261   2.262   3.845  1.00  0.00           C  
ATOM    786  H   VAL A  52       5.953  -0.202   3.498  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.420   0.390   5.938  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.410   0.466   3.095  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.432   1.193   3.912  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.962   0.327   5.356  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.182   2.073   5.244  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       3.592   3.071   4.097  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       5.136   2.308   4.477  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       4.559   2.349   2.811  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.338  -1.819   6.126  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.710  -3.127   6.278  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.636  -3.342   5.217  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.243  -2.407   4.519  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.098  -3.262   7.674  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.083  -3.250   8.843  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.344  -3.088  10.162  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.917  -4.523   8.849  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.441  -1.246   6.914  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.475  -3.879   6.156  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.410  -2.442   7.813  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.554  -4.195   7.707  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.754  -2.410   8.731  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.315  -3.389  10.038  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.383  -2.054  10.471  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       2.812  -3.706  10.915  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       3.436  -5.265   9.470  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       4.900  -4.307   9.243  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.008  -4.900   7.841  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.164  -4.578   5.102  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.133  -4.915   4.127  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.233  -4.413   4.583  1.00  0.00           C  
ATOM    817  O   TRP A  54      -2.025  -3.922   3.779  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.087  -6.428   3.905  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.158  -6.926   2.983  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.203  -6.208   2.476  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.286  -8.251   2.456  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       2.974  -7.006   1.666  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.433  -8.265   1.638  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.546  -9.428   2.597  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.853  -9.408   0.964  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.964 -10.562   1.927  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.110 -10.546   1.120  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.517  -5.281   5.687  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.389  -4.432   3.195  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.205  -6.928   4.854  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.871  -6.692   3.480  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.383  -5.165   2.689  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.780  -6.721   1.188  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.340  -9.460   3.214  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.734  -9.412   0.339  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.404 -11.481   2.024  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.399 -11.455   0.616  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.503  -4.541   5.877  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.773  -4.099   6.441  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.853  -2.576   6.473  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.899  -1.994   6.185  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.949  -4.659   7.854  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.772  -4.378   8.772  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -2.137  -4.594  10.231  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -1.045  -4.087  11.160  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.015  -5.129  11.426  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.831  -4.941   6.469  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.565  -4.476   5.812  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.834  -4.223   8.294  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -3.081  -5.730   7.790  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.959  -5.040   8.513  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.459  -3.352   8.637  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -3.053  -4.064  10.446  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.283  -5.651  10.403  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.571  -3.232  10.703  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -1.496  -3.791  12.096  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55       0.556  -5.292  10.573  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -0.473  -6.022  11.700  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55       0.612  -4.823  12.197  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.743  -1.937   6.824  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.688  -0.481   6.891  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.054   0.139   5.546  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.646   1.217   5.489  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.292  -0.021   7.315  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.037  -0.412   8.743  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.234  -1.572   9.118  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.566   0.442   9.484  1.00  0.00           O  
ATOM    868  H   ASP A  56      -0.941  -2.456   7.042  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.404  -0.155   7.630  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.442  -0.469   6.661  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.234   1.054   7.232  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.696  -0.548   4.466  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -1.988  -0.065   3.123  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.470  -0.207   2.796  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.099  -1.208   3.140  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.165  -0.820   2.062  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.332  -0.635   2.318  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.533  -0.340   0.666  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.173  -1.807   1.863  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.227  -1.401   4.576  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.719   0.981   3.080  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.408  -1.870   2.131  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.675   0.243   1.793  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.494  -0.501   3.378  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -2.462  -0.799   0.361  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -1.648   0.733   0.674  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -0.751  -0.614  -0.027  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.166  -1.721   2.279  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.719  -2.728   2.197  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.234  -1.807   0.784  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.023   0.801   2.129  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.433   0.790   1.758  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.595   0.764   0.241  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.828   1.378  -0.501  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.145   2.014   2.337  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.512   1.737   2.590  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.470   1.572   1.884  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.878  -0.104   2.170  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.671   2.297   3.264  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.079   2.831   1.634  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.970   2.553   2.804  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.618   0.037  -0.232  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.906  -0.086  -1.664  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.425   1.215  -2.265  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.320   1.853  -1.711  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.988  -1.168  -1.716  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.648  -1.109  -0.382  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.573  -0.720   0.595  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -6.038  -0.415  -2.217  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.684  -0.946  -2.513  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.531  -2.131  -1.888  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.431  -0.366  -0.393  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -9.051  -2.078  -0.129  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.981  -0.099   1.378  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.106  -1.600   1.013  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.858   1.604  -3.403  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.266   2.829  -4.080  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.072   2.518  -5.337  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.530   2.032  -6.329  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -6.047   3.671  -4.427  1.00  0.00           C  
ATOM    921  H   ALA A  60      -6.150   1.053  -3.796  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.884   3.397  -3.400  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.720   3.433  -5.429  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -6.306   4.718  -4.371  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.252   3.458  -3.728  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.370   2.802  -5.287  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.250   2.554  -6.422  1.00  0.00           C  
ATOM    928  C   ALA A  61     -10.000   3.560  -7.541  1.00  0.00           C  
ATOM    929  O   ALA A  61      -9.907   4.764  -7.298  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.705   2.603  -5.982  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.743   3.188  -4.468  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.044   1.560  -6.793  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -12.169   1.645  -6.169  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.755   2.827  -4.927  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -12.224   3.369  -6.538  1.00  0.00           H  
ATOM    936  N   LEU A  62      -9.890   3.060  -8.767  1.00  0.00           N  
ATOM    937  CA  LEU A  62      -9.650   3.915  -9.924  1.00  0.00           C  
ATOM    938  C   LEU A  62     -10.965   4.398 -10.526  1.00  0.00           C  
ATOM    939  O   LEU A  62     -11.186   5.599 -10.679  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -8.838   3.163 -10.979  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -7.319   3.191 -10.803  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -6.656   2.181 -11.726  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -6.778   4.589 -11.063  1.00  0.00           C  
ATOM    944  H   LEU A  62      -9.973   2.093  -8.898  1.00  0.00           H  
ATOM    945  HA  LEU A  62      -9.085   4.773  -9.590  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -9.153   2.131 -10.965  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -9.068   3.595 -11.942  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -7.076   2.921  -9.784  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -6.840   2.456 -12.753  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -7.064   1.199 -11.538  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -5.591   2.169 -11.541  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -7.183   5.273 -10.332  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -7.066   4.908 -12.054  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -5.701   4.578 -10.987  1.00  0.00           H  
ATOM    955  N   SER A  63     -11.837   3.453 -10.866  1.00  0.00           N  
ATOM    956  CA  SER A  63     -13.130   3.782 -11.453  1.00  0.00           C  
ATOM    957  C   SER A  63     -14.063   4.388 -10.409  1.00  0.00           C  
ATOM    958  O   SER A  63     -14.481   5.539 -10.527  1.00  0.00           O  
ATOM    959  CB  SER A  63     -13.770   2.533 -12.062  1.00  0.00           C  
ATOM    960  OG  SER A  63     -15.042   2.828 -12.612  1.00  0.00           O  
ATOM    961  H   SER A  63     -11.603   2.513 -10.719  1.00  0.00           H  
ATOM    962  HA  SER A  63     -12.964   4.508 -12.235  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -13.133   2.150 -12.844  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -13.888   1.782 -11.294  1.00  0.00           H  
ATOM    965  HG  SER A  63     -15.420   3.585 -12.158  1.00  0.00           H  
ATOM    966  N   GLY A  64     -14.385   3.603  -9.386  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -15.266   4.078  -8.335  1.00  0.00           C  
ATOM    968  C   GLY A  64     -16.340   3.069  -7.978  1.00  0.00           C  
ATOM    969  O   GLY A  64     -16.207   1.872  -8.236  1.00  0.00           O  
ATOM    970  H   GLY A  64     -14.021   2.694  -9.344  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -14.678   4.288  -7.454  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -15.741   4.990  -8.665  1.00  0.00           H  
ATOM    973  N   PRO A  65     -17.432   3.552  -7.368  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -18.554   2.700  -6.961  1.00  0.00           C  
ATOM    975  C   PRO A  65     -19.337   2.164  -8.155  1.00  0.00           C  
ATOM    976  O   PRO A  65     -20.323   2.764  -8.582  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -19.428   3.639  -6.126  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -19.106   5.004  -6.630  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -17.657   4.967  -7.030  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -18.223   1.874  -6.349  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -20.470   3.396  -6.279  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -19.177   3.536  -5.081  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -19.725   5.235  -7.484  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -19.260   5.730  -5.846  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -17.486   5.601  -7.887  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -17.030   5.270  -6.204  1.00  0.00           H  
ATOM    987  N   SER A  66     -18.892   1.031  -8.688  1.00  0.00           N  
ATOM    988  CA  SER A  66     -19.550   0.415  -9.835  1.00  0.00           C  
ATOM    989  C   SER A  66     -21.032   0.188  -9.553  1.00  0.00           C  
ATOM    990  O   SER A  66     -21.404  -0.734  -8.828  1.00  0.00           O  
ATOM    991  CB  SER A  66     -18.876  -0.913 -10.184  1.00  0.00           C  
ATOM    992  OG  SER A  66     -19.072  -1.241 -11.548  1.00  0.00           O  
ATOM    993  H   SER A  66     -18.101   0.600  -8.302  1.00  0.00           H  
ATOM    994  HA  SER A  66     -19.454   1.089 -10.673  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -17.817  -0.838  -9.992  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -19.298  -1.699  -9.573  1.00  0.00           H  
ATOM    997  HG  SER A  66     -19.886  -0.840 -11.861  1.00  0.00           H  
ATOM    998  N   SER A  67     -21.875   1.037 -10.133  1.00  0.00           N  
ATOM    999  CA  SER A  67     -23.317   0.933  -9.942  1.00  0.00           C  
ATOM   1000  C   SER A  67     -23.984   0.318 -11.168  1.00  0.00           C  
ATOM   1001  O   SER A  67     -23.525   0.500 -12.295  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -23.916   2.312  -9.659  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -23.699   2.696  -8.312  1.00  0.00           O  
ATOM   1004  H   SER A  67     -21.518   1.753 -10.700  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -23.493   0.292  -9.091  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -23.455   3.042 -10.307  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -24.980   2.285  -9.846  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -24.542   2.891  -7.895  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -25.071  -0.412 -10.939  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -25.785  -1.043 -12.034  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -26.059  -2.512 -11.776  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -26.925  -3.110 -12.415  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -25.392  -0.523 -10.020  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -26.725  -0.532 -12.179  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -25.194  -0.952 -12.934  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -20.037  -8.767 -14.558  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.989  -9.403 -13.254  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.627  -9.992 -12.946  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.019 -10.644 -13.795  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.271  -8.840 -15.165  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.232  -8.671 -12.499  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.725 -10.194 -13.225  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.145  -9.761 -11.729  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.843 -10.269 -11.313  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.806 -10.498  -9.805  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.594  -9.917  -9.059  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.738  -9.293 -11.720  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.779  -9.026 -13.111  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.677  -9.234 -11.097  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.680 -11.213 -11.812  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.865  -8.365 -11.184  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.776  -9.721 -11.476  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.899  -8.085 -13.254  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.884 -11.347  -9.364  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.745 -11.657  -7.946  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.020 -10.532  -7.213  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.532  -9.978  -6.242  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.986 -12.972  -7.761  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.891 -13.318  -6.391  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.284 -11.779 -10.009  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.736 -11.761  -7.531  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.506 -13.761  -8.284  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.989 -12.870  -8.165  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.970 -13.457  -6.158  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.823 -10.199  -7.687  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.046  -9.142  -7.066  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.618  -9.563  -6.782  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.271  -9.875  -5.643  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.465 -10.676  -8.465  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.035  -8.286  -7.723  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.519  -8.864  -6.136  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.788  -9.573  -7.820  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.391  -9.964  -7.678  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.530  -8.770  -7.277  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.854  -8.795  -6.250  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.872 -10.566  -8.985  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.260 -11.923  -9.112  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.125  -9.314  -8.704  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.333 -10.711  -6.900  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.273 -10.010  -9.819  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.793 -10.509  -9.001  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.479 -12.481  -9.107  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.562  -7.724  -8.098  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.783  -6.520  -7.832  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.066  -5.988  -6.431  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.200  -5.641  -6.104  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.098  -5.444  -8.873  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.493  -5.208  -8.956  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.121  -7.765  -8.902  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.737  -6.781  -7.902  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.606  -4.524  -8.596  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.741  -5.767  -9.840  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.895  -5.863  -9.530  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.025  -5.927  -5.606  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.181  -5.436  -4.250  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.938  -5.652  -3.409  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.079  -4.777  -3.296  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.143  -6.218  -5.922  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.401  -4.380  -4.284  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.009  -5.952  -3.786  1.00  0.00           H  
ATOM     66  N   PRO A   8      -5.831  -6.841  -2.798  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -4.688  -7.196  -1.951  1.00  0.00           C  
ATOM     68  C   PRO A   8      -3.407  -7.384  -2.755  1.00  0.00           C  
ATOM     69  O   PRO A   8      -2.331  -7.581  -2.190  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -5.118  -8.519  -1.312  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -6.101  -9.100  -2.269  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -6.817  -7.931  -2.887  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -4.523  -6.459  -1.179  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -4.256  -9.160  -1.193  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -5.568  -8.329  -0.350  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -5.584  -9.667  -3.028  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -6.801  -9.729  -1.739  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -7.066  -8.143  -3.917  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -7.707  -7.692  -2.324  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.529  -7.321  -4.077  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.380  -7.485  -4.959  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.166  -6.736  -4.416  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.144  -7.341  -4.091  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -2.714  -6.985  -6.366  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.622  -7.921  -7.145  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -2.885  -9.178  -7.582  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -3.795 -10.299  -7.798  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -3.410 -11.570  -7.788  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -2.139 -11.880  -7.572  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -4.298 -12.535  -7.993  1.00  0.00           N  
ATOM     91  H   ARG A   9      -4.413  -7.161  -4.469  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.146  -8.538  -5.007  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.205  -6.026  -6.287  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -1.795  -6.866  -6.920  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -4.454  -8.205  -6.518  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -3.988  -7.406  -8.021  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -2.360  -8.969  -8.502  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -2.174  -9.446  -6.815  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -4.739 -10.093  -7.960  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -1.469 -11.155  -7.416  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -1.852 -12.838  -7.563  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -5.257 -12.306  -8.156  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -4.007 -13.491  -7.985  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.286  -5.416  -4.321  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.199  -4.583  -3.818  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.105  -4.893  -4.545  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.174  -4.926  -3.936  1.00  0.00           O  
ATOM    108  CB  LEU A  10      -0.021  -4.797  -2.314  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.889  -3.927  -1.405  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.364  -4.208  -1.646  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.533  -4.159   0.056  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.125  -4.991  -4.595  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.462  -3.552  -3.998  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.248  -5.830  -2.097  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.014  -4.599  -2.073  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.707  -2.885  -1.633  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.472  -5.157  -2.148  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.784  -3.426  -2.262  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.885  -4.238  -0.700  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -1.418  -4.046   0.665  1.00  0.00           H  
ATOM    121 HD22 LEU A  10       0.211  -3.438   0.364  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -0.138  -5.157   0.176  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.010  -5.116  -5.851  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.183  -5.420  -6.662  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.974  -4.154  -6.972  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.444  -3.047  -6.894  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.765  -6.107  -7.963  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.936  -5.234  -8.855  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.268  -3.998  -9.332  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.365  -5.530  -9.375  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.252  -3.508 -10.117  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.761  -4.430 -10.160  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.233  -6.619  -9.255  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -1.986  -4.388 -10.820  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.449  -6.576  -9.910  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.816  -5.468 -10.685  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.129  -5.075  -6.280  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.811  -6.093  -6.096  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.650  -6.397  -8.510  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.187  -6.988  -7.726  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.196  -3.492  -9.114  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.254  -2.641 -10.574  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -0.968  -7.482  -8.663  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.283  -3.542 -11.421  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.133  -7.408  -9.829  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.776  -5.477 -11.179  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.244  -4.326  -7.324  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.107  -3.195  -7.645  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.523  -2.373  -8.790  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.233  -2.902  -9.863  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.509  -3.684  -8.016  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.254  -4.329  -6.860  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.592  -4.907  -7.279  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.200  -4.368  -8.227  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.031  -5.898  -6.659  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.610  -5.234  -7.368  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.175  -2.570  -6.767  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.426  -4.407  -8.813  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.089  -2.842  -8.365  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.425  -3.584  -6.097  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.646  -5.124  -6.455  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.354  -1.076  -8.554  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.804  -0.202  -9.574  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.291  -0.140  -9.531  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.635  -0.117 -10.573  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.603  -0.709  -7.680  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.199   0.793  -9.430  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.111  -0.563 -10.544  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.734  -0.117  -8.325  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.288  -0.060  -8.152  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.106   1.086  -7.226  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.290   1.120  -6.061  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.232  -1.385  -7.591  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.633  -1.292  -7.008  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.341  -2.631  -6.973  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -1.739  -3.672  -7.239  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -3.628  -2.612  -6.645  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.310  -0.138  -7.533  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.156   0.108  -9.122  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.244  -2.118  -8.384  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.437  -1.720  -6.812  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.564  -0.912  -5.999  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.214  -0.608  -7.609  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -4.042  -1.746  -6.447  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -4.111  -3.464  -6.615  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.886   2.023  -7.753  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.334   3.172  -6.974  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.156   2.724  -5.769  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.219   2.121  -5.919  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.161   4.117  -7.848  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -3.515   3.538  -8.207  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -3.556   2.580  -9.007  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -4.533   4.043  -7.690  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.169   1.940  -8.688  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.459   3.696  -6.622  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.317   5.044  -7.316  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.620   4.317  -8.761  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.656   3.022  -4.574  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.344   2.650  -3.343  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.404   3.824  -2.372  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.801   4.872  -2.608  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.652   1.460  -2.652  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.395   0.339  -3.647  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.356   1.907  -1.993  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.805   3.504  -4.519  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.351   2.355  -3.599  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.311   1.085  -1.883  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -1.414   0.739  -4.651  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.429  -0.102  -3.452  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -2.163  -0.414  -3.546  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.543   2.781  -1.387  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.025   1.111  -1.369  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.372   2.146  -2.755  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.134   3.641  -1.277  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.273   4.685  -0.267  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.796   4.192   1.095  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.432   3.341   1.716  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.730   5.142  -0.175  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.394   5.538  -1.495  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.813   6.027  -1.253  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.574   6.606  -2.205  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.591   2.785  -1.144  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.660   5.521  -0.569  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.303   4.335   0.253  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.766   5.997   0.484  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.445   4.671  -2.139  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.514   5.286  -1.608  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -6.970   6.954  -1.783  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -6.963   6.187  -0.195  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -4.989   6.784  -3.186  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.552   6.269  -2.302  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -4.600   7.520  -1.631  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.673   4.734   1.555  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.113   4.352   2.845  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.570   5.304   3.945  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.454   6.523   3.812  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.406   4.317   2.772  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.211   5.407   1.014  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.461   3.356   3.078  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.720   3.423   2.253  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.760   5.187   2.239  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.814   4.316   3.771  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.090   4.741   5.031  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.566   5.541   6.153  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.396   6.092   6.963  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.562   5.336   7.459  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.475   4.704   7.054  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.408   5.535   7.920  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.165   4.669   8.914  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.410   4.466  10.149  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -4.741   3.571  11.073  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -5.806   2.801  10.904  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -4.004   3.445  12.170  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.156   3.765   5.078  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.134   6.368   5.754  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.077   4.054   6.436  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.859   4.100   7.704  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.825   6.263   8.464  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -5.118   6.042   7.283  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.101   5.151   9.152  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.359   3.709   8.460  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -3.619   5.025  10.294  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -6.363   2.892  10.078  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -6.052   2.127  11.601  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -3.200   4.024  12.301  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -4.254   2.772  12.865  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.343   7.413   7.091  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.275   8.065   7.840  1.00  0.00           C  
ATOM    269  C   TRP A  20      -0.846   9.013   8.888  1.00  0.00           C  
ATOM    270  O   TRP A  20      -0.315  10.102   9.112  1.00  0.00           O  
ATOM    271  CB  TRP A  20       0.648   8.831   6.890  1.00  0.00           C  
ATOM    272  CG  TRP A  20       2.034   9.017   7.430  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       2.558  10.157   7.968  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       3.073   8.033   7.480  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       3.860   9.941   8.351  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       4.199   8.646   8.063  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       3.160   6.693   7.092  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       5.396   7.964   8.264  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       4.349   6.018   7.292  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       5.454   6.653   7.874  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.038   7.963   6.672  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.296   7.296   8.339  1.00  0.00           H  
ATOM    283  HB2 TRP A  20       0.723   8.292   5.958  1.00  0.00           H  
ATOM    284  HB3 TRP A  20       0.228   9.809   6.704  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       2.017  11.085   8.071  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       4.449  10.607   8.765  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       2.320   6.186   6.641  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       6.257   8.439   8.712  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       4.436   4.982   6.998  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       6.363   6.088   8.011  1.00  0.00           H  
ATOM    291  N   THR A  21      -1.932   8.594   9.531  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.575   9.406  10.556  1.00  0.00           C  
ATOM    293  C   THR A  21      -3.590   8.590  11.347  1.00  0.00           C  
ATOM    294  O   THR A  21      -3.899   7.452  10.992  1.00  0.00           O  
ATOM    295  CB  THR A  21      -3.283  10.628   9.941  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -2.522  11.133   8.838  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -3.470  11.724  10.979  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.308   7.717   9.309  1.00  0.00           H  
ATOM    299  HA  THR A  21      -1.809   9.762  11.229  1.00  0.00           H  
ATOM    300  HB  THR A  21      -4.256  10.320   9.585  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -3.022  11.820   8.391  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -4.426  11.600  11.466  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -3.436  12.689  10.494  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -2.682  11.662  11.713  1.00  0.00           H  
ATOM    305  N   ASP A  22      -4.106   9.177  12.421  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -5.088   8.505  13.263  1.00  0.00           C  
ATOM    307  C   ASP A  22      -6.012   7.627  12.425  1.00  0.00           C  
ATOM    308  O   ASP A  22      -6.241   6.462  12.749  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -5.910   9.531  14.045  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -5.079  10.279  15.069  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.627   9.644  16.045  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -4.881  11.499  14.894  1.00  0.00           O  
ATOM    313  H   ASP A  22      -3.820  10.086  12.653  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -4.553   7.878  13.961  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -6.328  10.249  13.354  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -6.712   9.023  14.559  1.00  0.00           H  
ATOM    317  N   GLY A  23      -6.541   8.195  11.345  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -7.435   7.450  10.478  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.600   8.101   9.119  1.00  0.00           C  
ATOM    320  O   GLY A  23      -8.719   8.250   8.625  1.00  0.00           O  
ATOM    321  H   GLY A  23      -6.323   9.127  11.136  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -7.041   6.454  10.343  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -8.404   7.382  10.951  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.485   8.491   8.512  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.510   9.132   7.202  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.585   8.412   6.226  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.472   8.022   6.582  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -6.100  10.601   7.323  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.852  11.423   8.370  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -5.962  12.527   8.921  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.124  12.009   7.775  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.623   8.345   8.955  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.521   9.078   6.827  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -5.050  10.631   7.569  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.256  11.067   6.360  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.131  10.779   9.192  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -5.539  12.212   9.863  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -6.548  13.421   9.070  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -5.166  12.732   8.219  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -8.632  11.251   7.197  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -7.872  12.842   7.135  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.770  12.348   8.571  1.00  0.00           H  
ATOM    343  N   LEU A  25      -6.051   8.241   4.994  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.265   7.570   3.965  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.475   8.580   3.138  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.981   9.649   2.796  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.177   6.750   3.051  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.005   5.659   3.733  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -7.913   4.971   2.727  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.095   4.647   4.414  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.945   8.573   4.770  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.571   6.906   4.458  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.862   7.431   2.570  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.557   6.277   2.304  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.629   6.112   4.492  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.943   5.192   2.962  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -7.755   3.903   2.771  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -7.685   5.327   1.733  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.381   5.166   5.036  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.569   4.074   3.664  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.688   3.983   5.024  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.233   8.234   2.820  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.372   9.110   2.034  1.00  0.00           C  
ATOM    364  C   TYR A  26      -2.008   8.463   0.701  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.922   7.238   0.595  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -1.101   9.446   2.815  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.322  10.441   3.932  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.342  10.261   4.858  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.509  11.560   4.063  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.548  11.167   5.879  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.707  12.471   5.082  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.728  12.271   5.987  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.929  13.176   7.005  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.885   7.369   3.122  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.916  10.023   1.841  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.705   8.542   3.251  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.371   9.864   2.138  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.983   9.395   4.770  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.290  11.714   3.352  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.347  11.010   6.589  1.00  0.00           H  
ATOM    381  HE2 TYR A  26      -0.065  13.336   5.167  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.277  13.031   7.695  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.793   9.293  -0.313  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.437   8.804  -1.640  1.00  0.00           C  
ATOM    385  C   LEU A  27      -0.030   8.215  -1.644  1.00  0.00           C  
ATOM    386  O   LEU A  27       0.944   8.906  -1.344  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.531   9.936  -2.665  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.847   9.517  -4.101  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.216  10.729  -4.942  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.665   8.780  -4.714  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.877  10.258  -0.167  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -2.139   8.028  -1.907  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.307  10.612  -2.340  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.583  10.455  -2.672  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.694   8.845  -4.095  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.485  11.508  -4.790  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -3.191  11.087  -4.649  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -2.234  10.451  -5.986  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.828   8.659  -5.775  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.568   7.808  -4.252  1.00  0.00           H  
ATOM    401 HD23 LEU A  27       0.238   9.349  -4.550  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.070   6.935  -1.988  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.362   6.276  -2.026  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.479   5.296  -3.176  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.474   4.789  -3.676  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.741   6.434  -2.217  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.134   7.025  -2.125  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.509   5.742  -1.098  1.00  0.00           H  
ATOM    409  N   THR A  29       2.710   5.027  -3.601  1.00  0.00           N  
ATOM    410  CA  THR A  29       2.955   4.104  -4.701  1.00  0.00           C  
ATOM    411  C   THR A  29       3.748   2.889  -4.234  1.00  0.00           C  
ATOM    412  O   THR A  29       4.704   3.017  -3.469  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.718   4.790  -5.850  1.00  0.00           C  
ATOM    414  OG1 THR A  29       2.897   5.795  -6.453  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.139   3.774  -6.902  1.00  0.00           C  
ATOM    416  H   THR A  29       3.471   5.462  -3.162  1.00  0.00           H  
ATOM    417  HA  THR A  29       1.998   3.774  -5.079  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.606   5.255  -5.445  1.00  0.00           H  
ATOM    419  HG1 THR A  29       3.443   6.539  -6.718  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.678   2.821  -6.688  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.214   3.666  -6.888  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.824   4.115  -7.877  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.345   1.711  -4.698  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.020   0.473  -4.328  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.419   0.408  -4.932  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.578   0.237  -6.141  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.219  -0.762  -4.782  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.829  -0.758  -4.143  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.967  -2.038  -4.427  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.848  -1.012  -2.652  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.577   1.674  -5.305  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.103   0.448  -3.251  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.115  -0.721  -5.855  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.366   0.202  -4.310  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.227  -1.528  -4.605  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       3.859  -2.754  -5.228  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       5.014  -1.814  -4.285  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.561  -2.452  -3.516  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.504  -2.017  -2.454  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       2.854  -0.894  -2.279  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       1.196  -0.306  -2.159  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.431   0.543  -4.082  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.818   0.497  -4.529  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.397  -0.904  -4.361  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.102  -1.406  -5.237  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.661   1.507  -3.748  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.984   2.854  -3.566  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.651   3.495  -4.903  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.812   4.328  -5.426  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      10.021   3.496  -5.679  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.240   0.677  -3.129  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.838   0.758  -5.577  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.875   1.100  -2.771  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.592   1.663  -4.274  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.070   2.715  -3.009  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.646   3.509  -3.018  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.428   2.719  -5.620  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.788   4.134  -4.781  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.512   4.801  -6.348  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.053   5.085  -4.694  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       9.741   2.543  -5.987  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.587   3.414  -4.810  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.606   3.931  -6.420  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.095  -1.532  -3.229  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.583  -2.877  -2.946  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.524  -3.697  -2.216  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.689  -3.151  -1.495  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.861  -2.811  -2.107  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.695  -4.079  -2.169  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.531  -4.259  -0.914  1.00  0.00           C  
ATOM    471  CE  LYS A  32      10.667  -4.247   0.338  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      11.302  -4.996   1.458  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.528  -1.080  -2.569  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.805  -3.354  -3.888  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.467  -1.989  -2.459  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.591  -2.633  -1.076  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.036  -4.928  -2.275  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.354  -4.024  -3.025  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      12.050  -5.204  -0.969  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      12.250  -3.454  -0.852  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      10.512  -3.223   0.643  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       9.715  -4.701   0.106  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      11.265  -4.431   2.331  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      12.296  -5.201   1.232  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      10.801  -5.893   1.617  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.565  -5.012  -2.407  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.611  -5.908  -1.765  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.314  -7.123  -1.168  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.877  -7.945  -1.892  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.536  -6.387  -2.757  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.181  -6.958  -4.011  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.626  -7.415  -2.101  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.255  -5.389  -2.994  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.122  -5.362  -0.972  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.935  -5.537  -3.044  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.904  -6.253  -4.396  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.676  -7.888  -3.770  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.421  -7.137  -4.757  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       4.957  -7.593  -1.089  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       3.612  -7.042  -2.088  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.662  -8.338  -2.660  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.277  -7.230   0.155  1.00  0.00           N  
ATOM    503  CA  ASP A  34       7.909  -8.345   0.850  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.860  -9.310   1.395  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.839  -8.890   1.939  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.788  -7.831   1.991  1.00  0.00           C  
ATOM    507  CG  ASP A  34       9.970  -8.739   2.265  1.00  0.00           C  
ATOM    508  OD1 ASP A  34       9.747  -9.938   2.537  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.119  -8.252   2.208  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.812  -6.542   0.677  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.528  -8.871   0.139  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       9.164  -6.851   1.733  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.195  -7.760   2.890  1.00  0.00           H  
ATOM    514  N   SER A  35       7.119 -10.605   1.244  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.196 -11.629   1.717  1.00  0.00           C  
ATOM    516  C   SER A  35       6.567 -12.089   3.124  1.00  0.00           C  
ATOM    517  O   SER A  35       5.701 -12.455   3.918  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.194 -12.824   0.762  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.505 -13.327   0.571  1.00  0.00           O  
ATOM    520  H   SER A  35       7.951 -10.877   0.802  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.206 -11.198   1.741  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.577 -13.609   1.172  1.00  0.00           H  
ATOM    523  HB3 SER A  35       5.797 -12.517  -0.195  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.999 -13.254   1.392  1.00  0.00           H  
ATOM    525  N   ALA A  36       7.862 -12.065   3.424  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.349 -12.477   4.735  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.665 -11.690   5.847  1.00  0.00           C  
ATOM    528  O   ALA A  36       6.944 -12.257   6.668  1.00  0.00           O  
ATOM    529  CB  ALA A  36       9.859 -12.304   4.815  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.504 -11.763   2.749  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.125 -13.527   4.860  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.089 -11.434   5.413  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.298 -13.180   5.268  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.259 -12.174   3.820  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.896 -10.381   5.868  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.303  -9.517   6.881  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.928  -9.025   6.439  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.302  -8.212   7.118  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.217  -8.323   7.162  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.310  -8.619   8.177  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.361  -7.520   8.199  1.00  0.00           C  
ATOM    542  NE  ARG A  37      10.982  -7.383   9.514  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      10.327  -6.986  10.599  1.00  0.00           C  
ATOM    544  NH1 ARG A  37       9.037  -6.688  10.526  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      10.961  -6.887  11.760  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.480  -9.988   5.186  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.191 -10.095   7.786  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.687  -8.019   6.239  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.619  -7.507   7.538  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       8.866  -8.697   9.158  1.00  0.00           H  
ATOM    551  HG3 ARG A  37       9.784  -9.554   7.918  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      11.125  -7.756   7.474  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       9.891  -6.585   7.934  1.00  0.00           H  
ATOM    554  HE  ARG A  37      11.935  -7.598   9.590  1.00  0.00           H  
ATOM    555 HH11 ARG A  37       8.556  -6.764   9.652  1.00  0.00           H  
ATOM    556 HH12 ARG A  37       8.545  -6.391  11.344  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      11.933  -7.111  11.819  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      10.467  -6.588  12.575  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.466  -9.523   5.297  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.166  -9.133   4.764  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.018  -7.614   4.747  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.047  -7.068   5.271  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.042  -9.756   5.594  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.808 -11.228   5.294  1.00  0.00           C  
ATOM    565  CD  GLU A  38       2.031 -11.930   6.391  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       0.783 -11.920   6.333  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       2.670 -12.489   7.306  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.012 -10.168   4.800  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.099  -9.500   3.751  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.286  -9.657   6.641  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.125  -9.221   5.395  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.254 -11.311   4.371  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.766 -11.715   5.183  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.990  -6.938   4.143  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.970  -5.482   4.058  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.149  -5.014   2.618  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.275  -5.827   1.701  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.071  -4.853   4.931  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.229  -5.627   6.231  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.387  -4.798   4.171  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.738  -7.429   3.745  1.00  0.00           H  
ATOM    582  HA  VAL A  39       4.012  -5.140   4.421  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.777  -3.842   5.173  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       5.258  -5.781   6.678  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.688  -6.583   6.028  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.852  -5.065   6.911  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.281  -4.148   3.315  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       8.162  -4.415   4.819  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.654  -5.790   3.839  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.159  -3.699   2.426  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.323  -3.122   1.097  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.911  -1.717   1.183  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.312  -0.816   1.772  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.980  -3.081   0.367  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.309  -4.712  -0.036  1.00  0.00           S  
ATOM    596  H   CYS A  40       5.054  -3.103   3.197  1.00  0.00           H  
ATOM    597  HA  CYS A  40       6.004  -3.751   0.545  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.256  -2.574   0.988  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.097  -2.535  -0.557  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.195  -4.792  -1.353  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.088  -1.537   0.594  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.759  -0.242   0.605  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.058   0.743  -0.325  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.094   0.592  -1.546  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.223  -0.400   0.190  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.107   0.835   0.362  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.689   0.884   1.766  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.218   0.846  -0.678  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.517  -2.292   0.141  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.719   0.143   1.614  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.650  -1.197   0.780  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.241  -0.678  -0.854  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.506   1.723   0.220  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      11.709   0.532   1.745  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.104   0.253   2.420  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.665   1.900   2.131  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.388  -0.160  -1.033  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      12.124   1.228  -0.233  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      10.929   1.476  -1.506  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.423   1.752   0.261  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.716   2.764  -0.515  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.398   4.123  -0.398  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.856   4.507   0.678  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.250   2.897  -0.062  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.530   3.953  -0.886  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.539   1.556  -0.160  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.430   1.819   1.239  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.724   2.457  -1.551  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.241   3.211   0.972  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       4.163   4.822  -0.990  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       3.300   3.554  -1.863  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.614   4.235  -0.388  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       3.927   0.888   0.594  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       2.479   1.698  -0.004  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       3.704   1.131  -1.138  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.461   4.845  -1.511  1.00  0.00           N  
ATOM    637  CA  GLN A  43       7.088   6.162  -1.532  1.00  0.00           C  
ATOM    638  C   GLN A  43       6.040   7.265  -1.425  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.939   7.144  -1.962  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.905   6.341  -2.813  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.315   7.780  -3.078  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.842   7.988  -4.484  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       9.924   7.514  -4.830  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       8.077   8.701  -5.303  1.00  0.00           N  
ATOM    645  H   GLN A  43       6.078   4.485  -2.337  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.750   6.227  -0.682  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.800   5.741  -2.742  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.317   5.997  -3.652  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.455   8.418  -2.934  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       9.087   8.056  -2.375  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       7.228   9.049  -4.958  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       8.394   8.852  -6.217  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.391   8.341  -0.728  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.480   9.466  -0.549  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.895  10.646  -1.423  1.00  0.00           C  
ATOM    656  O   PHE A  44       7.034  10.720  -1.883  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.445   9.892   0.920  1.00  0.00           C  
ATOM    658  CG  PHE A  44       5.045   8.787   1.855  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.975   7.960   1.554  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.739   8.576   3.036  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.605   6.943   2.413  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.373   7.560   3.899  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.305   6.742   3.587  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.283   8.379  -0.324  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.494   9.143  -0.845  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.426  10.234   1.212  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.738  10.699   1.036  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.427   8.115   0.636  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.575   9.215   3.281  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.769   6.304   2.167  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.923   7.406   4.815  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.017   5.948   4.260  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.962  11.566  -1.647  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.230  12.741  -2.467  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.460  13.489  -1.960  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.053  14.292  -2.681  1.00  0.00           O  
ATOM    677  CB  GLU A  45       4.018  13.675  -2.472  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.757  13.033  -3.025  1.00  0.00           C  
ATOM    679  CD  GLU A  45       2.860  12.729  -4.507  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       3.066  13.676  -5.295  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       2.734  11.543  -4.879  1.00  0.00           O  
ATOM    682  H   GLU A  45       4.072  11.450  -1.253  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.418  12.406  -3.476  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.821  13.994  -1.459  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.249  14.542  -3.073  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.576  12.110  -2.496  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       1.927  13.705  -2.867  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.837  13.219  -0.715  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.996  13.865  -0.110  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.231  12.977  -0.217  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.976  12.813   0.749  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.715  14.195   1.357  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.698  15.202   1.922  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       8.910  16.250   1.278  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       9.256  14.941   3.009  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.323  12.570  -0.190  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.181  14.784  -0.646  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.719  14.605   1.443  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.779  13.289   1.941  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.441  12.404  -1.398  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.585  11.531  -1.632  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.871  10.669  -0.406  1.00  0.00           C  
ATOM    703  O   ASP A  47      12.009  10.261  -0.173  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.821  12.360  -1.987  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.537  13.393  -3.059  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.399  13.004  -4.237  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.452  14.592  -2.719  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.811  12.573  -2.130  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.346  10.886  -2.463  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      12.169  12.873  -1.102  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.598  11.700  -2.345  1.00  0.00           H  
ATOM    712  N   SER A  48       9.830  10.397   0.375  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.970   9.587   1.579  1.00  0.00           C  
ATOM    714  C   SER A  48       9.567   8.140   1.311  1.00  0.00           C  
ATOM    715  O   SER A  48       8.381   7.820   1.233  1.00  0.00           O  
ATOM    716  CB  SER A  48       9.116  10.165   2.710  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.221   9.377   3.882  1.00  0.00           O  
ATOM    718  H   SER A  48       8.948  10.751   0.136  1.00  0.00           H  
ATOM    719  HA  SER A  48      11.008   9.610   1.876  1.00  0.00           H  
ATOM    720  HB2 SER A  48       9.450  11.167   2.933  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.082  10.191   2.399  1.00  0.00           H  
ATOM    722  HG  SER A  48      10.126   9.073   3.984  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.563   7.271   1.172  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.313   5.858   0.911  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.594   5.018   2.153  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.726   4.964   2.635  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.175   5.372  -0.255  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.416   6.433  -1.317  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.531   6.058  -2.273  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      13.087   4.962  -2.198  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.863   6.968  -3.181  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.487   7.587   1.245  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.272   5.750   0.647  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.133   5.054   0.130  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.686   4.531  -0.722  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.507   6.569  -1.884  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.677   7.360  -0.828  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.377   7.820  -3.181  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.581   6.753  -3.812  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.558   4.364   2.666  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.693   3.527   3.852  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.930   2.217   3.684  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.276   1.992   2.664  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.185   4.272   5.089  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.777   3.772   6.375  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.142   3.849   6.600  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.970   3.226   7.360  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.690   3.390   7.783  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.512   2.766   8.545  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.874   2.848   8.757  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.680   4.447   2.237  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.741   3.305   3.982  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.430   5.319   4.996  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.113   4.161   5.151  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.782   4.273   5.840  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.903   3.161   7.195  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.756   3.456   7.947  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.870   2.343   9.304  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.300   2.488   9.682  1.00  0.00           H  
ATOM    760  N   LEU A  51       9.017   1.354   4.691  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.335   0.065   4.655  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.948   0.166   5.281  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.812   0.416   6.479  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.163  -0.992   5.388  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.330  -1.593   4.605  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.229  -2.404   5.525  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.817  -2.455   3.461  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.553   1.589   5.477  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.230  -0.226   3.621  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.563  -0.537   6.281  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.498  -1.798   5.664  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.922  -0.792   4.182  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      10.660  -2.743   6.377  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      12.050  -1.788   5.861  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      11.617  -3.258   4.988  1.00  0.00           H  
ATOM    776 HD21 LEU A  51      10.513  -2.409   2.636  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       8.853  -2.089   3.139  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       9.722  -3.477   3.795  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.919  -0.033   4.463  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.542   0.032   4.937  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.890  -1.346   4.920  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.782  -1.982   3.871  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.699   0.996   4.081  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.405   1.353   4.797  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.497   2.248   3.749  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.091  -0.229   3.518  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.555   0.401   5.952  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.448   0.499   3.156  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       2.526   2.296   5.311  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.605   1.434   4.076  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.167   0.581   5.514  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       4.717   2.264   2.692  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       3.919   3.124   4.009  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       5.419   2.248   4.310  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.456  -1.803   6.090  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.812  -3.107   6.211  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.733  -3.282   5.148  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.357  -2.328   4.467  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.203  -3.269   7.604  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.135  -2.984   8.782  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.349  -2.922  10.083  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.227  -4.041   8.867  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.569  -1.251   6.891  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.569  -3.864   6.067  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.362  -2.596   7.678  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.855  -4.288   7.696  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.609  -2.023   8.634  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.521  -3.613  10.036  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       1.974  -1.920  10.229  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       2.995  -3.188  10.907  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.016  -4.711   9.687  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       5.181  -3.561   9.030  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.258  -4.600   7.944  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.238  -4.507   5.012  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.199  -4.807   4.033  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.144  -4.234   4.471  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.882  -3.668   3.664  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.081  -6.319   3.831  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.159  -6.887   2.958  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.263  -6.234   2.488  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.234  -8.223   2.449  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.019  -7.084   1.717  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.410  -8.310   1.678  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.423  -9.355   2.570  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.792  -9.484   1.033  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.803 -10.518   1.929  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       1.979 -10.576   1.169  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.578  -5.227   5.584  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.485  -4.349   3.097  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.137  -6.810   4.791  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.872  -6.540   3.372  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.493  -5.201   2.698  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.860  -6.850   1.270  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.487  -9.330   3.151  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.695  -9.544   0.445  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.189 -11.403   2.011  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.237 -11.506   0.686  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.456  -4.384   5.754  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.711  -3.880   6.300  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.764  -2.358   6.225  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.686  -1.788   5.641  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.878  -4.336   7.751  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.727  -3.927   8.654  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.688  -4.763   9.922  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.893  -6.044   9.721  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -1.754  -7.163   9.248  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.827  -4.845   6.348  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.517  -4.287   5.709  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.788  -3.910   8.147  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.957  -5.414   7.771  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.798  -4.059   8.120  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.845  -2.887   8.923  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -1.226  -4.186  10.710  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.699  -5.018  10.206  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.121  -5.861   8.989  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.439  -6.322  10.661  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -1.351  -7.584   8.387  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -2.710  -6.813   9.035  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -1.820  -7.897   9.982  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.771  -1.706   6.818  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.704  -0.249   6.816  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.088   0.311   5.449  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.716   1.366   5.354  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.298   0.219   7.195  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.129  -0.280   8.562  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.173  -1.447   8.889  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.765   0.497   9.304  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.065  -2.216   7.268  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.405   0.117   7.550  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.407  -0.148   6.463  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.274   1.299   7.202  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.706  -0.402   4.395  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.011   0.024   3.035  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.490  -0.167   2.717  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.129  -1.093   3.219  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.171  -0.751   2.001  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.317  -0.453   2.195  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.609  -0.394   0.589  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.219  -1.600   1.797  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.209  -1.234   4.536  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.768   1.073   2.952  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.342  -1.806   2.150  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.587   0.403   1.597  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.499  -0.232   3.237  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -2.584  -0.817   0.396  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -1.659   0.680   0.488  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -0.898  -0.790  -0.120  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       1.353  -1.599   0.725  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       2.178  -1.489   2.280  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       0.769  -2.534   2.102  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.028   0.713   1.880  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.433   0.643   1.496  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.583   0.646  -0.022  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.850   1.324  -0.742  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.208   1.817   2.098  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.583   1.506   2.233  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.467   1.429   1.513  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.837  -0.280   1.884  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.806   2.048   3.073  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.107   2.679   1.455  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.705   0.903   2.971  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.556  -0.130  -0.522  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.826  -0.235  -1.959  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.420   1.047  -2.532  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.613   1.309  -2.385  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.839  -1.379  -2.047  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.510  -1.394  -0.717  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.468  -0.965   0.278  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.936  -0.496  -2.512  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.542  -1.181  -2.843  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.322  -2.308  -2.238  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.338  -0.701  -0.716  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.855  -2.393  -0.491  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.920  -0.390   1.073  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -6.952  -1.825   0.678  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.580   1.843  -3.186  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.023   3.096  -3.783  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.121   2.855  -4.813  1.00  0.00           C  
ATOM    919  O   ALA A  60      -8.226   1.768  -5.379  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.847   3.821  -4.421  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.640   1.579  -3.269  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.414   3.722  -2.994  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -6.068   4.877  -4.485  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -4.963   3.673  -3.819  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.678   3.428  -5.413  1.00  0.00           H  
ATOM    926  N   ALA A  61      -8.937   3.877  -5.051  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.027   3.776  -6.014  1.00  0.00           C  
ATOM    928  C   ALA A  61      -9.923   4.866  -7.076  1.00  0.00           C  
ATOM    929  O   ALA A  61      -9.170   5.828  -6.921  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.369   3.855  -5.303  1.00  0.00           C  
ATOM    931  H   ALA A  61      -8.802   4.719  -4.568  1.00  0.00           H  
ATOM    932  HA  ALA A  61      -9.958   2.811  -6.495  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -11.300   4.555  -4.483  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -12.125   4.188  -5.998  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -11.633   2.880  -4.922  1.00  0.00           H  
ATOM    936  N   LEU A  62     -10.683   4.708  -8.154  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -10.677   5.679  -9.243  1.00  0.00           C  
ATOM    938  C   LEU A  62     -11.423   6.949  -8.845  1.00  0.00           C  
ATOM    939  O   LEU A  62     -12.641   7.037  -8.995  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -11.310   5.074 -10.496  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -10.494   3.992 -11.205  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -11.393   3.131 -12.078  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -9.384   4.620 -12.036  1.00  0.00           C  
ATOM    944  H   LEU A  62     -11.263   3.921  -8.221  1.00  0.00           H  
ATOM    945  HA  LEU A  62      -9.648   5.932  -9.455  1.00  0.00           H  
ATOM    946  HB2 LEU A  62     -12.256   4.640 -10.212  1.00  0.00           H  
ATOM    947  HB3 LEU A  62     -11.481   5.876 -11.200  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -10.036   3.352 -10.464  1.00  0.00           H  
ATOM    949 HD11 LEU A  62     -12.388   3.109 -11.659  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -10.998   2.126 -12.121  1.00  0.00           H  
ATOM    951 HD13 LEU A  62     -11.431   3.545 -13.075  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -9.739   5.543 -12.471  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -9.095   3.940 -12.824  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -8.533   4.824 -11.404  1.00  0.00           H  
ATOM    955  N   SER A  63     -10.683   7.930  -8.339  1.00  0.00           N  
ATOM    956  CA  SER A  63     -11.274   9.195  -7.918  1.00  0.00           C  
ATOM    957  C   SER A  63     -10.674  10.361  -8.697  1.00  0.00           C  
ATOM    958  O   SER A  63      -9.536  10.293  -9.160  1.00  0.00           O  
ATOM    959  CB  SER A  63     -11.064   9.406  -6.418  1.00  0.00           C  
ATOM    960  OG  SER A  63     -12.062  10.255  -5.877  1.00  0.00           O  
ATOM    961  H   SER A  63      -9.716   7.799  -8.245  1.00  0.00           H  
ATOM    962  HA  SER A  63     -12.334   9.149  -8.122  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -11.108   8.453  -5.913  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -10.096   9.857  -6.253  1.00  0.00           H  
ATOM    965  HG  SER A  63     -11.831  10.487  -4.975  1.00  0.00           H  
ATOM    966  N   GLY A  64     -11.448  11.433  -8.836  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -10.977  12.600  -9.559  1.00  0.00           C  
ATOM    968  C   GLY A  64     -12.025  13.162 -10.498  1.00  0.00           C  
ATOM    969  O   GLY A  64     -12.831  12.430 -11.073  1.00  0.00           O  
ATOM    970  H   GLY A  64     -12.347  11.431  -8.445  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -10.700  13.363  -8.847  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -10.105  12.325 -10.134  1.00  0.00           H  
ATOM    973  N   PRO A  65     -12.024  14.493 -10.664  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -12.977  15.183 -11.539  1.00  0.00           C  
ATOM    975  C   PRO A  65     -12.718  14.901 -13.015  1.00  0.00           C  
ATOM    976  O   PRO A  65     -13.633  14.552 -13.760  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -12.738  16.662 -11.227  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -11.334  16.724 -10.733  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -11.092  15.428 -10.010  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -13.997  14.923 -11.298  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -12.867  17.248 -12.127  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -13.436  16.993 -10.473  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -10.655  16.820 -11.567  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -11.219  17.557 -10.056  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -10.069  15.107 -10.141  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -11.325  15.532  -8.961  1.00  0.00           H  
ATOM    987  N   SER A  66     -11.464  15.054 -13.430  1.00  0.00           N  
ATOM    988  CA  SER A  66     -11.085  14.819 -14.819  1.00  0.00           C  
ATOM    989  C   SER A  66      -9.793  14.013 -14.900  1.00  0.00           C  
ATOM    990  O   SER A  66      -9.017  13.965 -13.945  1.00  0.00           O  
ATOM    991  CB  SER A  66     -10.918  16.149 -15.556  1.00  0.00           C  
ATOM    992  OG  SER A  66     -10.063  17.024 -14.841  1.00  0.00           O  
ATOM    993  H   SER A  66     -10.779  15.334 -12.788  1.00  0.00           H  
ATOM    994  HA  SER A  66     -11.878  14.254 -15.288  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -10.492  15.966 -16.531  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -11.884  16.619 -15.668  1.00  0.00           H  
ATOM    997  HG  SER A  66     -10.422  17.914 -14.866  1.00  0.00           H  
ATOM    998  N   SER A  67      -9.568  13.380 -16.047  1.00  0.00           N  
ATOM    999  CA  SER A  67      -8.372  12.573 -16.254  1.00  0.00           C  
ATOM   1000  C   SER A  67      -7.124  13.450 -16.297  1.00  0.00           C  
ATOM   1001  O   SER A  67      -6.865  14.131 -17.288  1.00  0.00           O  
ATOM   1002  CB  SER A  67      -8.490  11.770 -17.551  1.00  0.00           C  
ATOM   1003  OG  SER A  67      -8.658  12.627 -18.667  1.00  0.00           O  
ATOM   1004  H   SER A  67     -10.224  13.457 -16.772  1.00  0.00           H  
ATOM   1005  HA  SER A  67      -8.287  11.887 -15.423  1.00  0.00           H  
ATOM   1006  HB2 SER A  67      -7.593  11.186 -17.693  1.00  0.00           H  
ATOM   1007  HB3 SER A  67      -9.343  11.110 -17.486  1.00  0.00           H  
ATOM   1008  HG  SER A  67      -9.509  12.457 -19.076  1.00  0.00           H  
ATOM   1009  N   GLY A  68      -6.355  13.428 -15.212  1.00  0.00           N  
ATOM   1010  CA  GLY A  68      -5.144  14.225 -15.146  1.00  0.00           C  
ATOM   1011  C   GLY A  68      -4.652  14.414 -13.725  1.00  0.00           C  
ATOM   1012  O   GLY A  68      -4.150  13.476 -13.105  1.00  0.00           O  
ATOM   1013  H   GLY A  68      -6.612  12.866 -14.452  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68      -4.372  13.737 -15.721  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68      -5.342  15.195 -15.577  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -19.280 -20.305  -4.905  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.290 -19.935  -3.911  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.053 -19.312  -4.527  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.203 -20.015  -5.074  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.092 -19.767  -5.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.733 -19.228  -3.225  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.999 -20.819  -3.362  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.952 -17.990  -4.441  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.813 -17.272  -5.000  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.138 -16.411  -3.937  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.911 -16.340  -3.866  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.260 -16.397  -6.173  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.343 -15.562  -5.802  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.663 -17.485  -3.993  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.103 -18.003  -5.358  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.435 -15.777  -6.491  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.572 -17.029  -6.992  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.960 -16.059  -5.261  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.950 -15.758  -3.111  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.433 -14.898  -2.052  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.279 -15.574  -1.318  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.396 -16.714  -0.871  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.545 -14.546  -1.063  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.548 -13.759  -1.682  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.919 -15.855  -3.218  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.070 -13.990  -2.511  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.995 -15.455  -0.693  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.126 -13.990  -0.237  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.422 -12.837  -1.447  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.163 -14.861  -1.198  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.003 -15.407  -0.517  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.973 -14.346  -0.185  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.274 -13.152  -0.200  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.127 -13.956  -1.574  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.326 -15.880   0.398  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.545 -16.150  -1.153  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.754 -14.781   0.118  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.677 -13.860   0.461  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.082 -13.228  -0.794  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.945 -13.884  -1.826  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.585 -14.588   1.247  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.012 -15.630   0.476  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.576 -15.745   0.113  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.094 -13.079   1.080  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.810 -13.887   1.515  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.013 -15.013   2.143  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.156 -15.866   0.842  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.730 -11.950  -0.696  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.153 -11.228  -1.823  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.841 -11.869  -2.265  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.935 -12.075  -1.458  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.918  -9.763  -1.450  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.121  -9.018  -1.526  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.865 -11.482   0.155  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.856 -11.274  -2.641  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.537  -9.707  -0.442  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.198  -9.332  -2.131  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.679  -9.380  -2.218  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.747 -12.182  -3.554  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.543 -12.796  -4.082  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.591 -11.783  -4.685  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.740 -11.214  -4.001  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.501 -11.994  -4.151  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.037 -13.317  -3.282  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.821 -13.510  -4.843  1.00  0.00           H  
ATOM     66  N   PRO A   8      -3.729 -11.545  -5.998  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -2.882 -10.593  -6.723  1.00  0.00           C  
ATOM     68  C   PRO A   8      -3.169  -9.147  -6.332  1.00  0.00           C  
ATOM     69  O   PRO A   8      -3.995  -8.478  -6.952  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -3.253 -10.833  -8.189  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -4.637 -11.383  -8.144  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -4.722 -12.186  -6.876  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -1.833 -10.803  -6.577  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -3.216  -9.898  -8.730  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -2.562 -11.537  -8.628  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -5.353 -10.576  -8.126  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -4.807 -12.018  -9.001  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -5.713 -12.118  -6.452  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -4.461 -13.217  -7.063  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.480  -8.671  -5.300  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.661  -7.304  -4.825  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.360  -6.750  -4.253  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.421  -7.499  -3.978  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.761  -7.252  -3.763  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -4.445  -5.899  -3.660  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -5.638  -5.948  -2.718  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -5.263  -6.409  -1.384  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -5.989  -6.178  -0.296  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -7.123  -5.497  -0.384  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -5.581  -6.630   0.883  1.00  0.00           N  
ATOM     91  H   ARG A   9      -1.835  -9.253  -4.846  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.958  -6.697  -5.667  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -4.510  -7.993  -4.000  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -3.327  -7.486  -2.802  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.736  -5.175  -3.288  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -4.785  -5.603  -4.642  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -6.060  -4.958  -2.641  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -6.375  -6.623  -3.128  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -4.428  -6.914  -1.296  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -7.434  -5.157  -1.271  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -7.669  -5.326   0.437  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -4.727  -7.144   0.954  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -6.128  -6.456   1.702  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.310  -5.434  -4.078  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.123  -4.779  -3.540  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.122  -5.174  -4.327  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.155  -5.508  -3.748  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.058  -5.139  -2.064  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.851  -4.405  -1.078  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.313  -4.676  -1.396  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.529  -4.816   0.352  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.088  -4.890  -4.316  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.266  -3.712  -3.626  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.126  -6.197  -1.958  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.082  -4.925  -1.795  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.682  -3.341  -1.166  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.892  -4.638  -0.486  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.409  -5.654  -1.843  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.676  -3.928  -2.085  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -0.125  -5.818   0.355  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -1.431  -4.790   0.945  1.00  0.00           H  
ATOM    122 HD23 LEU A  10       0.196  -4.134   0.768  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.017  -5.130  -5.651  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.136  -5.481  -6.518  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.930  -4.240  -6.911  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.401  -3.130  -6.914  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.630  -6.196  -7.772  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.766  -5.333  -8.640  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.118  -4.154  -9.234  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.595  -5.580  -9.010  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.057  -3.654  -9.951  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -1.005  -4.510  -9.830  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.507  -6.601  -8.730  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.286  -4.435 -10.370  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.778  -6.525  -9.266  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -3.158  -5.449 -10.079  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.167  -4.855  -6.054  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.782  -6.150  -5.969  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.476  -6.519  -8.360  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.051  -7.059  -7.477  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.090  -3.695  -9.143  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.062  -2.820 -10.466  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.233  -7.439  -8.106  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.594  -3.613 -10.999  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.497  -7.305  -9.061  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -4.161  -5.430 -10.477  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.203  -4.438  -7.241  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.069  -3.333  -7.635  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.452  -2.540  -8.783  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.120  -3.097  -9.829  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.447  -3.858  -8.045  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.276  -4.369  -6.879  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.506  -5.133  -7.329  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       8.384  -5.965  -8.252  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.591  -4.898  -6.757  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.567  -5.347  -7.219  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.183  -2.681  -6.783  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.316  -4.666  -8.750  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       6.994  -3.059  -8.525  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.592  -3.527  -6.282  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.662  -5.025  -6.279  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.301  -1.235  -8.579  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.724  -0.386  -9.605  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.213  -0.312  -9.514  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.519  -0.389 -10.527  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.584  -0.845  -7.725  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.129   0.610  -9.503  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       3.996  -0.776 -10.574  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.701  -0.165  -8.296  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.262  -0.084  -8.076  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.082   1.067  -7.137  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.344   1.088  -5.983  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.263  -1.401  -7.501  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.635  -1.281  -6.859  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.326  -2.621  -6.703  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.362  -3.426  -7.634  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.879  -2.868  -5.521  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.306  -0.110  -7.527  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.209   0.094  -9.031  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.323  -2.129  -8.297  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.431  -1.754  -6.753  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.524  -0.835  -5.882  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.252  -0.644  -7.476  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.813  -2.179  -4.827  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.333  -3.726  -5.393  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.854   2.024  -7.640  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.256   3.179  -6.846  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.134   2.753  -5.673  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.223   2.212  -5.863  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.004   4.189  -7.718  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -1.372   4.353  -9.086  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -0.341   5.050  -9.183  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -1.909   3.784 -10.060  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.163   1.951  -8.568  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.362   3.643  -6.460  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -3.023   3.856  -7.851  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -2.005   5.149  -7.224  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.651   3.000  -4.459  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.391   2.642  -3.255  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.487   3.825  -2.298  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.974   4.908  -2.579  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.734   1.456  -2.524  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.578   0.270  -3.463  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.389   1.867  -1.944  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.776   3.433  -4.372  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.387   2.348  -3.550  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.378   1.160  -1.709  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -2.534   0.035  -3.908  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.869   0.515  -4.240  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -1.222  -0.585  -2.907  1.00  0.00           H  
ATOM    211 HG21 VAL A  16       0.074   1.014  -1.471  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.250   2.229  -2.737  1.00  0.00           H  
ATOM    213 HG23 VAL A  16      -0.535   2.649  -1.214  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.147   3.609  -1.165  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.311   4.658  -0.164  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.803   4.194   1.198  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.406   3.332   1.836  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.781   5.066  -0.060  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.466   5.448  -1.373  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.934   5.764  -1.137  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.760   6.633  -2.017  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.534   2.725  -0.997  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.730   5.511  -0.480  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.325   4.238   0.367  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.841   5.916   0.605  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.410   4.613  -2.057  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.179   6.707  -1.601  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.123   5.825  -0.075  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.544   4.982  -1.566  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -5.148   6.784  -3.014  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.699   6.436  -2.069  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -4.933   7.520  -1.425  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.691   4.774   1.637  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.104   4.424   2.925  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.619   5.340   4.030  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.476   6.560   3.955  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.414   4.488   2.848  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.255   5.455   1.083  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.386   3.406   3.154  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.718   4.589   1.816  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.767   5.338   3.413  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.834   3.583   3.260  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.220   4.743   5.055  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.758   5.506   6.175  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.634   6.049   7.052  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.498   5.581   6.983  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.695   4.633   7.010  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.470   5.406   8.065  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.423   4.502   8.831  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.712   3.569   9.701  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -4.234   2.400   9.290  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -4.389   2.023   8.028  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -3.598   1.606  10.141  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.304   3.767   5.057  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.318   6.337   5.772  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.406   4.155   6.352  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -3.111   3.873   7.509  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.771   5.846   8.761  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -5.038   6.186   7.580  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.074   5.117   9.434  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -6.013   3.941   8.122  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -4.586   3.828  10.637  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -4.867   2.621   7.384  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -4.027   1.143   7.721  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -3.479   1.887  11.093  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -3.238   0.726   9.831  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.960   7.039   7.875  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.977   7.647   8.766  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.351   7.416  10.226  1.00  0.00           C  
ATOM    270  O   TRP A  20      -2.377   6.805  10.527  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.864   9.146   8.487  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.487   9.710   8.809  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.794  10.576   9.820  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.713   9.448   8.117  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.136  10.868   9.797  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.722  10.188   8.763  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.056   8.659   7.016  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.049  10.162   8.341  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.373   8.634   6.599  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.357   9.381   7.261  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.883   7.370   7.885  1.00  0.00           H  
ATOM    282  HA  TRP A  20      -0.023   7.180   8.573  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -1.059   9.327   7.440  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.596   9.672   9.082  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.076  10.967  10.524  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.599  11.465  10.422  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.312   8.076   6.493  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.819  10.731   8.841  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.657   8.030   5.749  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.372   9.331   6.900  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.512   7.909  11.132  1.00  0.00           N  
ATOM    292  CA  THR A  21      -0.754   7.756  12.561  1.00  0.00           C  
ATOM    293  C   THR A  21      -1.982   8.545  12.999  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.671   8.165  13.946  1.00  0.00           O  
ATOM    295  CB  THR A  21       0.461   8.217  13.389  1.00  0.00           C  
ATOM    296  OG1 THR A  21       0.280   7.860  14.764  1.00  0.00           O  
ATOM    297  CG2 THR A  21       0.656   9.721  13.272  1.00  0.00           C  
ATOM    298  H   THR A  21       0.289   8.386  10.831  1.00  0.00           H  
ATOM    299  HA  THR A  21      -0.922   6.707  12.761  1.00  0.00           H  
ATOM    300  HB  THR A  21       1.344   7.723  13.010  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -0.263   8.522  15.198  1.00  0.00           H  
ATOM    302 HG21 THR A  21       0.345  10.049  12.291  1.00  0.00           H  
ATOM    303 HG22 THR A  21       1.699   9.960  13.418  1.00  0.00           H  
ATOM    304 HG23 THR A  21       0.063  10.220  14.023  1.00  0.00           H  
ATOM    305  N   ASP A  22      -2.251   9.645  12.304  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.398  10.488  12.620  1.00  0.00           C  
ATOM    307  C   ASP A  22      -4.704   9.727  12.416  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.522   9.620  13.329  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.387  11.748  11.753  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -4.040  12.930  12.442  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.888  12.706  13.331  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -3.702  14.080  12.092  1.00  0.00           O  
ATOM    313  H   ASP A  22      -1.664   9.896  11.560  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.323  10.775  13.658  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -2.364  12.009  11.523  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -3.919  11.550  10.835  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.894   9.200  11.209  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -6.103   8.457  10.907  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.656   8.783   9.533  1.00  0.00           C  
ATOM    320  O   GLY A  23      -7.867   8.738   9.316  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.208   9.317  10.520  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.885   7.400  10.954  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -6.853   8.693  11.648  1.00  0.00           H  
ATOM    324  N   LEU A  24      -5.766   9.114   8.603  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.172   9.451   7.243  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.354   8.667   6.221  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.261   8.185   6.522  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -6.010  10.952   6.999  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.852  11.871   7.885  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -6.215  13.249   7.982  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.272  11.974   7.348  1.00  0.00           C  
ATOM    332  H   LEU A  24      -4.815   9.132   8.836  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.213   9.186   7.132  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.972  11.202   7.155  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.275  11.149   5.969  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -6.899  11.454   8.881  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -6.609  13.767   8.843  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -6.439  13.812   7.088  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -5.145  13.144   8.082  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -8.973  11.849   8.160  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.435  11.202   6.610  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.416  12.943   6.894  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.889   8.544   5.011  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.208   7.821   3.943  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.336   8.762   3.118  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.756   9.863   2.763  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.229   7.129   3.038  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.233   6.212   3.738  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.308   5.756   2.763  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.524   5.014   4.352  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.762   8.950   4.831  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.578   7.072   4.400  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.785   7.895   2.521  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.683   6.535   2.319  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.717   6.760   4.535  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.954   5.041   3.249  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -7.843   5.296   1.904  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.890   6.609   2.444  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.575   4.866   3.858  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -7.135   4.131   4.227  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.360   5.193   5.404  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.120   8.319   2.816  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.188   9.122   2.033  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.865   8.441   0.706  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.856   7.213   0.610  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.900   9.362   2.823  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.064  10.337   3.966  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.095  10.193   4.886  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.187  11.403   4.126  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.249  11.083   5.932  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.333  12.297   5.170  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.365  12.133   6.069  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.514  13.020   7.110  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.842   7.433   3.127  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.658  10.073   1.831  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.559   8.424   3.234  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.146   9.754   2.157  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.785   9.369   4.776  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.620  11.529   3.420  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.057  10.954   6.637  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.359  13.120   5.278  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -0.856  13.716   7.034  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.599   9.248  -0.316  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.274   8.726  -1.638  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.125   8.119  -1.656  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.117   8.815  -1.444  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.374   9.837  -2.685  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.765   9.396  -4.096  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.220  10.590  -4.921  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.601   8.689  -4.776  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.622  10.218  -0.178  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.991   7.954  -1.875  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.112  10.547  -2.345  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.410  10.322  -2.744  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.590   8.700  -4.034  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -3.247  10.822  -4.682  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -2.141  10.352  -5.972  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.595  11.442  -4.697  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.980   8.029  -5.542  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.053   8.113  -4.044  1.00  0.00           H  
ATOM    401 HD23 LEU A  27       0.054   9.421  -5.222  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.197   6.816  -1.912  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.479   6.138  -1.954  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.598   5.196  -3.135  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.595   4.684  -3.635  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.628   6.312  -2.073  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.263   6.878  -2.017  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.604   5.572  -1.043  1.00  0.00           H  
ATOM    409  N   THR A  29       2.827   4.965  -3.586  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.073   4.080  -4.717  1.00  0.00           C  
ATOM    411  C   THR A  29       3.873   2.854  -4.293  1.00  0.00           C  
ATOM    412  O   THR A  29       4.912   2.974  -3.642  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.830   4.808  -5.845  1.00  0.00           C  
ATOM    414  OG1 THR A  29       2.991   5.810  -6.430  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.278   3.825  -6.917  1.00  0.00           C  
ATOM    416  H   THR A  29       3.586   5.403  -3.146  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.117   3.759  -5.103  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.705   5.282  -5.424  1.00  0.00           H  
ATOM    419  HG1 THR A  29       3.336   6.052  -7.293  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.874   2.847  -6.701  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.356   3.775  -6.931  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.920   4.157  -7.880  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.384   1.676  -4.665  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.056   0.429  -4.324  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.448   0.367  -4.942  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.598   0.132  -6.141  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.244  -0.794  -4.792  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.856  -0.789  -4.147  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.984  -2.080  -4.458  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.877  -1.089  -2.665  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.553   1.646  -5.182  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.149   0.384  -3.248  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.135  -0.737  -5.864  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.407   0.182  -4.282  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.241  -1.535  -4.629  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       5.049  -1.911  -4.526  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.734  -2.389  -3.454  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.697  -2.853  -5.155  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.045  -0.595  -2.185  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.802  -2.155  -2.511  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.803  -0.728  -2.238  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.467   0.577  -4.115  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.849   0.543  -4.578  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.436  -0.857  -4.433  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.144  -1.340  -5.317  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.696   1.547  -3.793  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.015   2.888  -3.587  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.704   3.565  -4.911  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.901   4.346  -5.433  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      10.040   3.450  -5.777  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.284   0.760  -3.169  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.856   0.817  -5.622  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.922   1.128  -2.823  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.620   1.715  -4.327  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.091   2.734  -3.049  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.667   3.528  -3.010  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.436   2.812  -5.637  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.875   4.245  -4.773  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.602   4.890  -6.315  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.219   5.042  -4.671  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      10.641   3.299  -4.942  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.615   3.878  -6.531  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.684   2.530  -6.106  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.137  -1.507  -3.313  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.633  -2.853  -3.053  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.595  -3.679  -2.300  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.737  -3.133  -1.606  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.934  -2.793  -2.248  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.789  -4.041  -2.381  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.744  -4.190  -1.208  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.022  -3.395  -1.427  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      13.856  -3.335  -0.194  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.568  -1.069  -2.645  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.829  -3.324  -4.004  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.513  -1.947  -2.586  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.691  -2.658  -1.204  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.143  -4.907  -2.417  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.362  -3.979  -3.295  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.259  -3.831  -0.312  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.995  -5.234  -1.090  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      13.592  -3.864  -2.214  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      12.759  -2.390  -1.723  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.054  -2.345   0.055  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      14.757  -3.829  -0.348  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      13.356  -3.787   0.598  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.680  -4.998  -2.440  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.749  -5.899  -1.771  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.484  -7.071  -1.130  1.00  0.00           C  
ATOM    489  O   VAL A  33       8.081  -7.896  -1.821  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.693  -6.444  -2.751  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.351  -6.909  -4.041  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.903  -7.574  -2.108  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.385  -5.374  -3.006  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.239  -5.341  -0.999  1.00  0.00           H  
ATOM    495  HB  VAL A  33       5.007  -5.645  -2.991  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       7.022  -6.142  -4.400  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.907  -7.817  -3.855  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.591  -7.098  -4.785  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       5.193  -8.514  -2.553  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       5.109  -7.600  -1.047  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       3.848  -7.411  -2.265  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.436  -7.138   0.196  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.096  -8.210   0.932  1.00  0.00           C  
ATOM    504  C   ASP A  34       7.074  -9.190   1.499  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.053  -8.784   2.056  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.948  -7.632   2.063  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.369  -7.334   1.624  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.868  -8.032   0.716  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      10.981  -6.404   2.188  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.945  -6.450   0.692  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.739  -8.738   0.244  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.499  -6.712   2.410  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.983  -8.340   2.877  1.00  0.00           H  
ATOM    514  N   SER A  35       7.354 -10.481   1.352  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.456 -11.518   1.845  1.00  0.00           C  
ATOM    516  C   SER A  35       6.866 -11.972   3.243  1.00  0.00           C  
ATOM    517  O   SER A  35       6.027 -12.376   4.047  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.450 -12.713   0.890  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.573 -13.549   1.111  1.00  0.00           O  
ATOM    520  H   SER A  35       8.183 -10.741   0.899  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.461 -11.101   1.892  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.551 -13.290   1.044  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.478 -12.356  -0.130  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.686 -14.140   0.363  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.163 -11.903   3.524  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.685 -12.304   4.824  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.989 -11.550   5.952  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.479 -12.156   6.895  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.188 -12.075   4.883  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.783 -11.572   2.841  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.502 -13.362   4.945  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.398 -11.231   5.525  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.671 -12.956   5.277  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.560 -11.873   3.890  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.972 -10.225   5.850  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.339  -9.389   6.863  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.961  -8.924   6.401  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.334  -8.080   7.041  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.219  -8.177   7.176  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.491  -8.528   7.932  1.00  0.00           C  
ATOM    541  CD  ARG A  37       9.243  -8.614   9.430  1.00  0.00           C  
ATOM    542  NE  ARG A  37      10.381  -9.192  10.140  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      10.492  -9.202  11.464  1.00  0.00           C  
ATOM    544  NH1 ARG A  37       9.541  -8.668  12.217  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      11.558  -9.747  12.037  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.395  -9.800   5.075  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.225  -9.981   7.758  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.498  -7.700   6.249  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.652  -7.481   7.774  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       9.854  -9.483   7.583  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.233  -7.767   7.741  1.00  0.00           H  
ATOM    552  HD2 ARG A  37       9.062  -7.619   9.809  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       8.372  -9.228   9.602  1.00  0.00           H  
ATOM    554  HE  ARG A  37      11.095  -9.592   9.603  1.00  0.00           H  
ATOM    555 HH11 ARG A  37       8.736  -8.257  11.788  1.00  0.00           H  
ATOM    556 HH12 ARG A  37       9.627  -8.678  13.213  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      12.277 -10.151  11.472  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      11.641  -9.754  13.033  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.497  -9.480   5.286  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.194  -9.121   4.739  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.015  -7.606   4.711  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.038  -7.075   5.238  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.076  -9.762   5.563  1.00  0.00           C  
ATOM    564  CG  GLU A  38       3.089 -11.281   5.528  1.00  0.00           C  
ATOM    565  CD  GLU A  38       2.098 -11.896   6.498  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       2.209 -11.623   7.712  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       1.211 -12.649   6.044  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.044 -10.147   4.821  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.144  -9.496   3.728  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.174  -9.445   6.591  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.124  -9.423   5.181  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.841 -11.608   4.530  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       4.080 -11.626   5.783  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.967  -6.915   4.091  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.915  -5.461   3.993  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.130  -4.999   2.556  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.335  -5.814   1.656  1.00  0.00           O  
ATOM    578  CB  VAL A  39       5.972  -4.799   4.897  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.098  -5.553   6.212  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.313  -4.728   4.184  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.721  -7.394   3.690  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.938  -5.139   4.322  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.650  -3.792   5.115  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.597  -4.929   6.938  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       5.114  -5.813   6.574  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.673  -6.454   6.056  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       8.045  -4.276   4.837  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.635  -5.725   3.919  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.214  -4.133   3.288  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.083  -3.688   2.349  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.273  -3.117   1.020  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.890  -1.725   1.110  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.304  -0.810   1.690  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.939  -3.049   0.276  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.079  -4.635   0.156  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.916  -3.089   3.106  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.946  -3.761   0.476  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.284  -2.359   0.788  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.113  -2.691  -0.728  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.523  -5.260  -0.924  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.077  -1.572   0.534  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.776  -0.292   0.550  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.093   0.713  -0.373  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.153   0.589  -1.596  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.235  -0.479   0.128  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.173   0.693   0.419  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.799   0.546   1.797  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.251   0.791  -0.650  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.495  -2.337   0.087  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.748   0.089   1.560  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.619  -1.346   0.644  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.250  -0.660  -0.937  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.605   1.613   0.408  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.355  -0.295   2.307  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.625   1.446   2.369  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      11.862   0.385   1.694  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.630   1.801  -0.687  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      10.830   0.530  -1.611  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      12.057   0.112  -0.413  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.446   1.710   0.222  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.755   2.739  -0.546  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.455   4.087  -0.415  1.00  0.00           C  
ATOM    623  O   VAL A  42       7.053   4.388   0.618  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.290   2.887  -0.094  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.576   3.938  -0.932  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.570   1.550  -0.174  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.434   1.756   1.201  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.760   2.440  -1.585  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.284   3.215   0.935  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       2.540   3.658  -1.053  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       3.636   4.895  -0.436  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       4.046   4.004  -1.902  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       2.857   1.574  -0.985  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       4.289   0.763  -0.350  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       3.052   1.363   0.755  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.376   4.893  -1.469  1.00  0.00           N  
ATOM    637  CA  GLN A  43       7.003   6.210  -1.471  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.952   7.313  -1.415  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.849   7.162  -1.941  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.874   6.381  -2.717  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.371   7.803  -2.921  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.732   8.094  -4.364  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       9.070   7.188  -5.126  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       8.661   9.363  -4.748  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.886   4.596  -2.263  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.628   6.280  -0.594  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.732   5.731  -2.634  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.299   6.096  -3.585  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.595   8.489  -2.615  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       9.247   7.956  -2.308  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       8.385  10.032  -4.086  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       8.890   9.580  -5.675  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.301   8.423  -0.773  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.387   9.553  -0.647  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.847  10.724  -1.509  1.00  0.00           C  
ATOM    656  O   PHE A  44       7.005  10.787  -1.922  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.283   9.991   0.816  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.999   8.860   1.762  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.942   7.994   1.530  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.788   8.662   2.883  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.678   6.953   2.399  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.529   7.622   3.756  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.473   6.766   3.513  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.194   8.484  -0.374  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.415   9.231  -0.987  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.215  10.446   1.114  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.487  10.714   0.911  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.320   8.138   0.659  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.615   9.332   3.074  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.852   6.284   2.207  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.153   7.479   4.626  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.268   5.953   4.194  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.931  11.649  -1.778  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.243  12.818  -2.592  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.528  13.487  -2.115  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.205  14.173  -2.881  1.00  0.00           O  
ATOM    677  CB  GLU A  45       4.087  13.820  -2.550  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.758  13.235  -2.996  1.00  0.00           C  
ATOM    679  CD  GLU A  45       2.814  12.661  -4.398  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       3.463  13.278  -5.267  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       2.208  11.592  -4.625  1.00  0.00           O  
ATOM    682  H   GLU A  45       4.025  11.543  -1.420  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.381  12.485  -3.610  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.977  14.181  -1.538  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.325  14.652  -3.195  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.477  12.448  -2.312  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.010  14.014  -2.972  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.858  13.282  -0.844  1.00  0.00           N  
ATOM    689  CA  ASP A  46       8.062  13.864  -0.264  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.240  12.901  -0.375  1.00  0.00           C  
ATOM    691  O   ASP A  46      10.004  12.727   0.575  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.822  14.229   1.202  1.00  0.00           C  
ATOM    693  CG  ASP A  46       6.466  14.868   1.425  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       5.452  14.142   1.370  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       6.418  16.096   1.653  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.278  12.725  -0.284  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.296  14.762  -0.815  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       7.880  13.333   1.804  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       8.585  14.923   1.523  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.379  12.276  -1.539  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.463  11.330  -1.774  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.716  10.474  -0.537  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.822   9.975  -0.331  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.741  12.073  -2.166  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.526  13.022  -3.328  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.003  12.576  -4.370  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.881  14.212  -3.195  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.737  12.457  -2.258  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.169  10.685  -2.589  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      12.091  12.645  -1.318  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.496  11.354  -2.446  1.00  0.00           H  
ATOM    712  N   SER A  48       9.683  10.311   0.284  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.795   9.520   1.504  1.00  0.00           C  
ATOM    714  C   SER A  48       9.462   8.055   1.234  1.00  0.00           C  
ATOM    715  O   SER A  48       8.296   7.689   1.096  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.864  10.075   2.584  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.487  11.126   3.302  1.00  0.00           O  
ATOM    718  H   SER A  48       8.827  10.735   0.065  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.815   9.587   1.851  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.966  10.455   2.122  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.608   9.285   3.275  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.197  11.105   4.217  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.497   7.224   1.161  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.315   5.800   0.907  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.531   4.988   2.180  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.627   4.977   2.742  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.278   5.328  -0.184  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.482   6.343  -1.296  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.580   5.939  -2.261  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      13.089   4.819  -2.206  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.950   6.851  -3.152  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.402   7.577   1.280  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.301   5.650   0.568  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.237   5.119   0.266  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.889   4.420  -0.622  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.559   6.445  -1.848  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.743   7.294  -0.854  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.501   7.723  -3.136  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.658   6.617  -3.787  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.481   4.310   2.629  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.556   3.496   3.837  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.799   2.183   3.656  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.148   1.964   2.634  1.00  0.00           O  
ATOM    744  CB  PHE A  50       8.987   4.264   5.032  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.586   3.855   6.347  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      10.834   4.319   6.729  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.900   3.008   7.202  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.388   3.944   7.939  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.448   2.629   8.413  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.694   3.099   8.782  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.634   4.358   2.137  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.596   3.275   4.023  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.176   5.318   4.895  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       7.922   4.097   5.084  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.378   4.981   6.071  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.925   2.640   6.914  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.361   4.313   8.225  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.903   1.968   9.070  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.124   2.804   9.727  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.891   1.312   4.654  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.216   0.019   4.607  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.830   0.105   5.236  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.696   0.272   6.448  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.051  -1.041   5.327  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.276  -1.558   4.572  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.172  -2.366   5.498  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.850  -2.396   3.375  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.425   1.542   5.443  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.111  -0.261   3.569  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.393  -0.616   6.258  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.407  -1.884   5.533  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.847  -0.717   4.206  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      10.928  -3.414   5.411  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      11.019  -2.044   6.517  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      12.205  -2.212   5.223  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.766  -3.431   3.672  1.00  0.00           H  
ATOM    777 HD22 LEU A  51      10.588  -2.305   2.591  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       8.894  -2.046   3.013  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.799  -0.011   4.404  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.422   0.050   4.879  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.786  -1.335   4.901  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.688  -2.002   3.869  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.567   0.982   4.001  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.206   1.217   4.640  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.288   2.300   3.764  1.00  0.00           C  
ATOM    786  H   VAL A  52       5.970  -0.143   3.448  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.433   0.446   5.884  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.413   0.503   3.046  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       2.173   2.212   5.059  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.434   1.114   3.891  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.047   0.492   5.424  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       5.119   2.384   4.449  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       4.655   2.332   2.748  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       3.604   3.120   3.925  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.354  -1.764   6.082  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.726  -3.071   6.239  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.688  -3.310   5.147  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.315  -2.391   4.419  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.070  -3.181   7.616  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.011  -3.092   8.817  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.227  -2.810  10.090  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.818  -4.374   8.959  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.460  -1.188   6.867  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.498  -3.821   6.155  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.347  -2.384   7.702  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.560  -4.133   7.663  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.703  -2.275   8.664  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       2.161  -1.743  10.242  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.731  -3.263  10.931  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.234  -3.224  10.000  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.053  -4.761   7.978  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.239  -5.105   9.505  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.733  -4.166   9.493  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.224  -4.550   5.041  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.227  -4.910   4.040  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.149  -4.378   4.426  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.894  -3.882   3.580  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.170  -6.429   3.870  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.233  -6.965   2.959  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.319  -6.290   2.481  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.309  -8.288   2.416  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.066  -7.113   1.673  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.469  -8.344   1.618  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.512  -9.430   2.528  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.847  -9.497   0.936  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.889 -10.574   1.850  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.048 -10.601   1.063  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.560  -5.241   5.651  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.523  -4.463   3.103  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.290  -6.898   4.835  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.791  -6.702   3.458  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.544  -5.259   2.711  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.894  -6.859   1.213  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.385  -9.429   3.129  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.738  -9.534   0.326  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.285 -11.466   1.924  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.304 -11.516   0.551  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.481  -4.483   5.708  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.767  -4.010   6.207  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.843  -2.487   6.159  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.787  -1.921   5.607  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.991  -4.497   7.640  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.884  -4.095   8.600  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.993  -4.840   9.920  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.728  -4.687  10.751  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.741  -5.573  11.948  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.844  -4.887   6.335  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.539  -4.418   5.572  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.922  -4.088   8.005  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -3.060  -5.576   7.635  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.929  -4.322   8.149  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.952  -3.033   8.789  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.827  -4.444  10.479  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.157  -5.889   9.719  1.00  0.00           H  
ATOM    855  HE2 LYS A  55       0.123  -4.937  10.137  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.648  -3.660  11.076  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55       0.107  -6.176  11.955  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -1.584  -6.182  11.933  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -0.754  -5.002  12.816  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.844  -1.831   6.737  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.797  -0.374   6.758  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.135   0.200   5.385  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.708   1.285   5.279  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.413   0.107   7.198  1.00  0.00           C  
ATOM    865  CG  ASP A  56      -0.075  -0.322   8.613  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.425  -1.461   8.987  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.541   0.481   9.344  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.120  -2.339   7.160  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.531  -0.028   7.469  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.332  -0.300   6.531  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.382   1.186   7.151  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.776  -0.534   4.338  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.041  -0.098   2.973  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.509  -0.292   2.609  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.092  -1.343   2.875  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.168  -0.860   1.958  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.315  -0.652   2.272  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.484  -0.406   0.541  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.192  -1.804   1.835  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.322  -1.389   4.487  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.801   0.954   2.906  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.401  -1.911   2.034  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.662   0.237   1.769  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.436  -0.528   3.338  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -2.011   0.537   0.574  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -0.564  -0.283  -0.011  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -2.100  -1.146   0.054  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.157  -1.724   2.313  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.727  -2.738   2.114  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.320  -1.773   0.762  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.102   0.729   1.998  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.503   0.672   1.599  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.635   0.646   0.079  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.870   1.281  -0.647  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.266   1.870   2.168  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.622   1.853   1.757  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.584   1.541   1.813  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.926  -0.236   2.001  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -6.229   1.839   3.246  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -5.808   2.784   1.818  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.811   2.641   1.243  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.629  -0.107  -0.415  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.886  -0.235  -1.852  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.428   1.054  -2.461  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.405   1.620  -1.972  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.938  -1.344  -1.927  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.625  -1.305  -0.606  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.580  -0.890   0.392  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.999  -0.540  -2.388  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.624  -1.139  -2.737  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.453  -2.295  -2.091  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.427  -0.583  -0.631  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -9.008  -2.285  -0.362  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -8.020  -0.282   1.169  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.099  -1.759   0.818  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.786   1.513  -3.531  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.205   2.733  -4.208  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.108   2.420  -5.397  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.636   2.003  -6.454  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.990   3.529  -4.662  1.00  0.00           C  
ATOM    921  H   ALA A  60      -6.014   1.017  -3.874  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.756   3.336  -3.500  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -6.095   3.780  -5.707  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.916   4.436  -4.079  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.099   2.937  -4.520  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.409   2.623  -5.216  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.377   2.363  -6.274  1.00  0.00           C  
ATOM    928  C   ALA A  61     -10.561   3.588  -7.163  1.00  0.00           C  
ATOM    929  O   ALA A  61     -11.574   3.723  -7.851  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.710   1.937  -5.676  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.724   2.957  -4.350  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.003   1.547  -6.875  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -12.353   1.564  -6.461  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.545   1.160  -4.945  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -12.178   2.786  -5.200  1.00  0.00           H  
ATOM    936  N   LEU A  62      -9.577   4.480  -7.144  1.00  0.00           N  
ATOM    937  CA  LEU A  62      -9.630   5.696  -7.948  1.00  0.00           C  
ATOM    938  C   LEU A  62      -9.636   5.364  -9.437  1.00  0.00           C  
ATOM    939  O   LEU A  62     -10.574   5.708 -10.156  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -8.441   6.600  -7.621  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -8.670   8.102  -7.799  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -7.610   8.896  -7.052  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -8.673   8.469  -9.276  1.00  0.00           C  
ATOM    944  H   LEU A  62      -8.795   4.318  -6.576  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -10.545   6.215  -7.704  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -8.168   6.428  -6.591  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -7.620   6.311  -8.263  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -9.635   8.363  -7.387  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -8.040   9.816  -6.688  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -6.791   9.120  -7.720  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -7.244   8.314  -6.219  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -9.521   8.008  -9.759  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -7.761   8.116  -9.736  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -8.738   9.542  -9.380  1.00  0.00           H  
ATOM    955  N   SER A  63      -8.585   4.691  -9.893  1.00  0.00           N  
ATOM    956  CA  SER A  63      -8.468   4.313 -11.296  1.00  0.00           C  
ATOM    957  C   SER A  63      -9.487   3.235 -11.655  1.00  0.00           C  
ATOM    958  O   SER A  63     -10.188   2.715 -10.789  1.00  0.00           O  
ATOM    959  CB  SER A  63      -7.053   3.814 -11.596  1.00  0.00           C  
ATOM    960  OG  SER A  63      -6.206   4.883 -11.980  1.00  0.00           O  
ATOM    961  H   SER A  63      -7.869   4.444  -9.270  1.00  0.00           H  
ATOM    962  HA  SER A  63      -8.665   5.191 -11.893  1.00  0.00           H  
ATOM    963  HB2 SER A  63      -6.645   3.345 -10.714  1.00  0.00           H  
ATOM    964  HB3 SER A  63      -7.092   3.094 -12.401  1.00  0.00           H  
ATOM    965  HG  SER A  63      -5.509   4.989 -11.327  1.00  0.00           H  
ATOM    966  N   GLY A  64      -9.561   2.905 -12.941  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -10.496   1.891 -13.393  1.00  0.00           C  
ATOM    968  C   GLY A  64     -10.491   1.729 -14.901  1.00  0.00           C  
ATOM    969  O   GLY A  64     -11.331   2.284 -15.609  1.00  0.00           O  
ATOM    970  H   GLY A  64      -8.977   3.353 -13.587  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -10.235   0.947 -12.939  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -11.491   2.168 -13.076  1.00  0.00           H  
ATOM    973  N   PRO A  65      -9.524   0.954 -15.413  1.00  0.00           N  
ATOM    974  CA  PRO A  65      -9.389   0.703 -16.851  1.00  0.00           C  
ATOM    975  C   PRO A  65     -10.514  -0.171 -17.395  1.00  0.00           C  
ATOM    976  O   PRO A  65     -11.082   0.118 -18.448  1.00  0.00           O  
ATOM    977  CB  PRO A  65      -8.046  -0.024 -16.960  1.00  0.00           C  
ATOM    978  CG  PRO A  65      -7.854  -0.665 -15.629  1.00  0.00           C  
ATOM    979  CD  PRO A  65      -8.489   0.261 -14.628  1.00  0.00           C  
ATOM    980  HA  PRO A  65      -9.347   1.625 -17.412  1.00  0.00           H  
ATOM    981  HB2 PRO A  65      -8.096  -0.760 -17.750  1.00  0.00           H  
ATOM    982  HB3 PRO A  65      -7.263   0.688 -17.172  1.00  0.00           H  
ATOM    983  HG2 PRO A  65      -8.341  -1.628 -15.610  1.00  0.00           H  
ATOM    984  HG3 PRO A  65      -6.799  -0.772 -15.422  1.00  0.00           H  
ATOM    985  HD2 PRO A  65      -8.930  -0.303 -13.819  1.00  0.00           H  
ATOM    986  HD3 PRO A  65      -7.761   0.962 -14.247  1.00  0.00           H  
ATOM    987  N   SER A  66     -10.830  -1.239 -16.671  1.00  0.00           N  
ATOM    988  CA  SER A  66     -11.886  -2.157 -17.084  1.00  0.00           C  
ATOM    989  C   SER A  66     -12.157  -3.196 -15.999  1.00  0.00           C  
ATOM    990  O   SER A  66     -11.240  -3.649 -15.316  1.00  0.00           O  
ATOM    991  CB  SER A  66     -11.502  -2.855 -18.390  1.00  0.00           C  
ATOM    992  OG  SER A  66     -12.514  -3.756 -18.804  1.00  0.00           O  
ATOM    993  H   SER A  66     -10.341  -1.415 -15.840  1.00  0.00           H  
ATOM    994  HA  SER A  66     -12.784  -1.579 -17.245  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -11.358  -2.115 -19.162  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -10.584  -3.406 -18.244  1.00  0.00           H  
ATOM    997  HG  SER A  66     -13.357  -3.297 -18.836  1.00  0.00           H  
ATOM    998  N   SER A  67     -13.424  -3.567 -15.849  1.00  0.00           N  
ATOM    999  CA  SER A  67     -13.819  -4.549 -14.845  1.00  0.00           C  
ATOM   1000  C   SER A  67     -12.875  -5.748 -14.859  1.00  0.00           C  
ATOM   1001  O   SER A  67     -12.781  -6.467 -15.853  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -15.255  -5.014 -15.093  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -16.185  -4.161 -14.447  1.00  0.00           O  
ATOM   1004  H   SER A  67     -14.111  -3.169 -16.424  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -13.765  -4.074 -13.877  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -15.456  -5.007 -16.153  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -15.378  -6.016 -14.709  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -15.784  -3.789 -13.658  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -12.178  -5.957 -13.746  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -11.251  -7.069 -13.649  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -10.128  -6.978 -14.663  1.00  0.00           C  
ATOM   1012  O   GLY A  68      -8.999  -6.627 -14.320  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -12.294  -5.351 -12.984  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -10.826  -7.084 -12.657  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -11.792  -7.990 -13.812  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.642 -23.862  -2.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.105 -22.774  -3.510  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.885 -21.732  -2.733  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.824 -22.062  -2.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.656 -23.765  -1.694  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.251 -22.300  -3.970  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.740 -23.178  -4.285  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.494 -20.470  -2.881  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.160 -19.377  -2.182  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.184 -18.698  -3.086  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.345 -18.531  -2.713  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.132 -18.353  -1.697  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.653 -17.570  -0.636  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.738 -20.270  -3.472  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.672 -19.793  -1.327  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.250 -18.868  -1.349  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.867 -17.698  -2.515  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.988 -17.479   0.050  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.744 -18.308  -4.279  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.620 -17.644  -5.237  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.229 -16.382  -4.632  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.447 -16.206  -4.631  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.731 -18.594  -5.689  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.286 -19.437  -6.737  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.808 -18.470  -4.519  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.025 -17.366  -6.094  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.038 -19.207  -4.855  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.574 -18.016  -6.040  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.502 -19.038  -7.583  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.371 -15.507  -4.117  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.842 -14.273  -3.515  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.008 -13.074  -3.922  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.705 -12.212  -3.098  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.411 -15.700  -4.145  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.865 -14.105  -3.817  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.806 -14.373  -2.440  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.635 -13.020  -5.197  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.826 -11.921  -5.710  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.492 -11.838  -4.974  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.014 -10.750  -4.654  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.580 -10.597  -5.573  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.077  -9.628  -6.476  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.908 -13.738  -5.805  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.635 -12.110  -6.756  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.626 -10.758  -5.783  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.468 -10.225  -4.565  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.480  -9.753  -7.338  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.897 -12.997  -4.709  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.620 -13.057  -4.007  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.477 -13.325  -4.982  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.355 -14.421  -5.528  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.655 -14.146  -2.933  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.352 -13.703  -1.781  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.328 -13.831  -4.990  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.456 -12.101  -3.533  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.152 -15.020  -3.326  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.644 -14.402  -2.651  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.226 -14.100  -1.764  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.639 -12.314  -5.194  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.517 -12.459  -6.103  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.306 -11.661  -5.661  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.236 -11.172  -4.533  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.785 -11.463  -4.731  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.245 -13.503  -6.158  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.817 -12.123  -7.084  1.00  0.00           H  
ATOM     66  N   PRO A   8      -3.324 -11.520  -6.563  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -2.092 -10.776  -6.283  1.00  0.00           C  
ATOM     68  C   PRO A   8      -2.335  -9.275  -6.167  1.00  0.00           C  
ATOM     69  O   PRO A   8      -2.471  -8.580  -7.174  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -1.209 -11.084  -7.494  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -2.166 -11.409  -8.588  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -3.340 -12.075  -7.927  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -1.610 -11.132  -5.384  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -0.611 -10.216  -7.736  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -0.565 -11.921  -7.271  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -2.479 -10.502  -9.084  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -1.702 -12.082  -9.294  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -4.257 -11.818  -8.437  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -3.205 -13.147  -7.908  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.387  -8.782  -4.934  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.614  -7.363  -4.688  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.353  -6.697  -4.145  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.409  -7.373  -3.735  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.769  -7.173  -3.703  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -5.094  -7.721  -4.205  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -5.706  -6.817  -5.263  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -5.977  -5.477  -4.749  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -6.601  -4.535  -5.446  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -7.017  -4.784  -6.680  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -6.811  -3.340  -4.909  1.00  0.00           N  
ATOM     91  H   ARG A   9      -2.271  -9.387  -4.172  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.875  -6.901  -5.628  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.524  -7.675  -2.778  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -3.891  -6.118  -3.509  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -4.930  -8.699  -4.634  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -5.778  -7.801  -3.373  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -5.020  -6.741  -6.093  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -6.632  -7.257  -5.602  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -5.678  -5.272  -3.839  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -6.862  -5.684  -7.087  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -7.488  -4.073  -7.203  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -6.499  -3.148  -3.979  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -7.280  -2.631  -5.435  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.345  -5.369  -4.146  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.200  -4.610  -3.654  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.065  -4.972  -4.426  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.118  -5.211  -3.834  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.007  -4.873  -2.161  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.768  -3.964  -1.207  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.266  -4.148  -1.394  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.371  -4.243   0.236  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.126  -4.885  -4.485  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.409  -3.561  -3.802  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.287  -5.891  -1.961  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.061  -4.755  -1.949  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.529  -2.933  -1.427  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.498  -4.164  -2.448  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.791  -3.331  -0.921  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.573  -5.081  -0.943  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -0.075  -5.277   0.333  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -1.212  -4.047   0.885  1.00  0.00           H  
ATOM    122 HD23 LEU A  10       0.455  -3.605   0.511  1.00  0.00           H  
ATOM    123  N   TRP A  11       0.955  -5.008  -5.749  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.091  -5.339  -6.602  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.909  -4.094  -6.926  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.391  -2.978  -6.903  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.609  -5.998  -7.895  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.761  -5.097  -8.741  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.112  -3.877  -9.245  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.579  -5.344  -9.180  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.071  -3.351  -9.971  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.978  -4.232  -9.947  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.480  -6.397  -9.002  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.238  -4.145 -10.532  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.730  -6.309  -9.583  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -3.100  -5.190 -10.341  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.089  -4.808  -6.162  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.716  -6.036  -6.064  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.465  -6.296  -8.481  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.024  -6.872  -7.648  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.070  -3.406  -9.086  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.079  -2.485 -10.432  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.213  -7.268  -8.422  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.538  -3.289 -11.120  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.440  -7.113  -9.456  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -4.087  -5.164 -10.777  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.188  -4.293  -7.227  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.077  -3.184  -7.555  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.516  -2.361  -8.710  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.211  -2.894  -9.776  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.469  -3.706  -7.914  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.321  -4.051  -6.705  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.778  -4.272  -7.062  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.120  -5.393  -7.493  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.577  -3.324  -6.909  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.543  -5.206  -7.228  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.154  -2.552  -6.683  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.362  -4.595  -8.519  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       6.986  -2.952  -8.489  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.260  -3.240  -5.995  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.935  -4.953  -6.253  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.382  -1.056  -8.490  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.858  -0.180  -9.521  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.349  -0.045  -9.456  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.678  -0.011 -10.487  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.641  -0.686  -7.621  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.301   0.798  -9.407  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.130  -0.577 -10.488  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.816   0.030  -8.241  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.376   0.159  -8.046  1.00  0.00           C  
ATOM    171  C   GLN A  14       0.055   1.323  -7.114  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.499   1.353  -5.966  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.201  -1.139  -7.477  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.563  -0.964  -6.824  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.388  -2.236  -6.846  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.894  -2.643  -7.893  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.528  -2.871  -5.689  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.403  -0.003  -7.458  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.073   0.350  -9.008  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.298  -1.857  -8.277  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.482  -1.528  -6.736  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.419  -0.665  -5.796  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.103  -0.192  -7.351  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.097  -2.488  -4.896  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.057  -3.695  -5.674  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.718   2.280  -7.616  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.099   3.447  -6.829  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.057   3.056  -5.708  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.232   2.778  -5.949  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.747   4.503  -7.725  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -1.043   4.640  -9.061  1.00  0.00           C  
ATOM    192  OD1 ASP A  15       0.064   5.217  -9.092  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -1.599   4.171 -10.076  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.040   2.199  -8.539  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.202   3.859  -6.392  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.776   4.230  -7.908  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.716   5.459  -7.223  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.546   3.036  -4.481  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.356   2.680  -3.322  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.479   3.853  -2.355  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.944   4.934  -2.603  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.763   1.472  -2.573  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.461   0.338  -3.541  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.511   1.880  -1.810  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.603   3.267  -4.352  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.342   2.410  -3.673  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.495   1.121  -1.860  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -2.382  -0.015  -3.980  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.803   0.696  -4.320  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.983  -0.471  -3.010  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.750   2.689  -1.136  1.00  0.00           H  
ATOM    212 HG22 VAL A  16      -0.143   1.037  -1.244  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.246   2.203  -2.508  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.185   3.632  -1.252  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.378   4.671  -0.247  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.915   4.193   1.126  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.538   3.324   1.735  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.851   5.082  -0.186  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.479   5.524  -1.507  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.972   5.761  -1.336  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.795   6.778  -2.031  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.587   2.750  -1.110  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.786   5.526  -0.536  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.414   4.238   0.183  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.935   5.902   0.513  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.349   4.739  -2.241  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.506   4.840  -1.516  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.300   6.511  -2.039  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.169   6.101  -0.329  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -4.961   6.861  -3.095  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.734   6.717  -1.836  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -5.204   7.645  -1.534  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.818   4.768   1.607  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.273   4.403   2.909  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.869   5.268   4.015  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.706   6.488   4.017  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.244   4.526   2.900  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.365   5.454   1.074  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.524   3.370   3.099  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.637   4.189   3.848  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.649   3.919   2.105  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.520   5.558   2.742  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.560   4.628   4.952  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -3.182   5.340   6.062  1.00  0.00           C  
ATOM    245  C   ARG A  19      -2.125   5.953   6.976  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.953   5.579   6.923  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -4.078   4.394   6.865  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.963   5.104   7.876  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -6.084   4.201   8.367  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -5.594   3.161   9.267  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -6.382   2.451  10.067  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -7.690   2.668  10.078  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -5.862   1.522  10.858  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.655   3.654   4.896  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.789   6.132   5.650  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.714   3.852   6.180  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -3.454   3.691   7.396  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -4.360   5.402   8.721  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -5.393   5.979   7.412  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.811   4.804   8.890  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -6.551   3.735   7.513  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -4.631   2.984   9.275  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -8.085   3.367   9.482  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -8.281   2.132  10.680  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -4.876   1.355  10.853  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -6.456   0.988  11.460  1.00  0.00           H  
ATOM    267  N   TRP A  20      -2.547   6.896   7.811  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -1.636   7.561   8.735  1.00  0.00           C  
ATOM    269  C   TRP A  20      -2.379   8.050   9.974  1.00  0.00           C  
ATOM    270  O   TRP A  20      -3.572   7.791  10.138  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.943   8.736   8.044  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.428   9.017   8.580  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.795  10.056   9.387  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.613   8.249   8.347  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.138   9.980   9.669  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.662   8.880   9.044  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       1.890   7.089   7.619  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       3.965   8.389   9.031  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.184   6.603   7.607  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.208   7.252   8.310  1.00  0.00           C  
ATOM    281  H   TRP A  20      -3.494   7.150   7.806  1.00  0.00           H  
ATOM    282  HA  TRP A  20      -0.889   6.842   9.038  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -0.851   8.522   6.989  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.542   9.626   8.175  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.119  10.819   9.742  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.638  10.610  10.229  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.115   6.575   7.071  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.765   8.877   9.568  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.417   5.708   7.049  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.203   6.837   8.272  1.00  0.00           H  
ATOM    291  N   THR A  21      -1.667   8.760  10.844  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.259   9.285  12.068  1.00  0.00           C  
ATOM    293  C   THR A  21      -3.558  10.028  11.776  1.00  0.00           C  
ATOM    294  O   THR A  21      -3.791  10.473  10.652  1.00  0.00           O  
ATOM    295  CB  THR A  21      -1.291  10.235  12.798  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -1.842  10.619  14.062  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -1.017  11.476  11.961  1.00  0.00           C  
ATOM    298  H   THR A  21      -0.721   8.934  10.657  1.00  0.00           H  
ATOM    299  HA  THR A  21      -2.472   8.450  12.720  1.00  0.00           H  
ATOM    300  HB  THR A  21      -0.357   9.716  12.962  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -2.414  11.381  13.945  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -1.225  12.359  12.547  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -1.649  11.466  11.086  1.00  0.00           H  
ATOM    304 HG23 THR A  21       0.019  11.482  11.657  1.00  0.00           H  
ATOM    305  N   ASP A  22      -4.401  10.158  12.794  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -5.677  10.849  12.647  1.00  0.00           C  
ATOM    307  C   ASP A  22      -6.572  10.129  11.642  1.00  0.00           C  
ATOM    308  O   ASP A  22      -7.409  10.748  10.987  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -5.450  12.295  12.203  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -4.803  13.138  13.284  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.051  12.573  14.105  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -5.049  14.362  13.309  1.00  0.00           O  
ATOM    313  H   ASP A  22      -4.159   9.781  13.666  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -6.166  10.850  13.609  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -4.807  12.301  11.334  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -6.400  12.739  11.945  1.00  0.00           H  
ATOM    317  N   GLY A  23      -6.387   8.818  11.526  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -7.184   8.036  10.598  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.385   8.740   9.271  1.00  0.00           C  
ATOM    320  O   GLY A  23      -8.459   9.279   9.001  1.00  0.00           O  
ATOM    321  H   GLY A  23      -5.704   8.377  12.074  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -6.689   7.092  10.423  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -8.150   7.848  11.042  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.349   8.737   8.439  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.415   9.381   7.132  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.602   8.606   6.101  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.548   8.051   6.415  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.905  10.820   7.224  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.819  11.812   7.945  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -6.103  13.135   8.165  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.104  12.022   7.157  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.519   8.291   8.709  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.449   9.394   6.821  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.960  10.803   7.745  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.752  11.181   6.217  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.082  11.410   8.914  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -5.794  13.540   7.213  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -5.235  12.976   8.787  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -6.772  13.830   8.652  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -8.166  11.287   6.368  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.104  13.013   6.727  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.952  11.916   7.817  1.00  0.00           H  
ATOM    343  N   LEU A  25      -6.095   8.574   4.868  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.413   7.869   3.788  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.471   8.805   3.037  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.828   9.940   2.721  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.433   7.269   2.820  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.469   6.327   3.435  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.556   5.996   2.424  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.802   5.055   3.938  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.938   9.035   4.678  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.833   7.071   4.228  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.964   8.084   2.352  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.888   6.717   2.067  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.936   6.817   4.278  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.126   5.950   1.435  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -9.317   6.763   2.450  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.999   5.042   2.671  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.914   4.860   3.354  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -7.487   4.226   3.839  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.530   5.178   4.976  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.267   8.320   2.752  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.273   9.113   2.038  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.934   8.477   0.693  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.957   7.255   0.547  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -1.005   9.258   2.881  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.172  10.171   4.074  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.234  10.008   4.955  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.267  11.195   4.322  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.391  10.840   6.046  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.415  12.032   5.411  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.479  11.850   6.270  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.630  12.681   7.357  1.00  0.00           O  
ATOM    374  H   TYR A  26      -3.041   7.408   3.030  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.693  10.093   1.865  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.710   8.286   3.246  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.215   9.660   2.263  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.947   9.216   4.777  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.566  11.335   3.647  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.223  10.698   6.719  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.299  12.823   5.587  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.124  12.336   8.096  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.619   9.317  -0.287  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.273   8.839  -1.622  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.115   8.208  -1.632  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.121   8.893  -1.450  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.330   9.991  -2.627  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.626   9.603  -4.076  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -1.750  10.844  -4.946  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.543   8.679  -4.613  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.617  10.280  -0.110  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.998   8.090  -1.903  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.100  10.674  -2.304  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.373  10.493  -2.607  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.568   9.073  -4.115  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.273  11.678  -4.454  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -2.795  11.069  -5.105  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.272  10.665  -5.898  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.441   7.826  -3.958  1.00  0.00           H  
ATOM    400 HD22 LEU A  27       0.396   9.213  -4.658  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.815   8.343  -5.602  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.162   6.897  -1.847  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.432   6.195  -1.879  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.527   5.221  -3.037  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.517   4.686  -3.493  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.673   6.402  -1.985  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.229   6.919  -1.964  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.552   5.650  -0.954  1.00  0.00           H  
ATOM    409  N   THR A  29       2.746   4.991  -3.515  1.00  0.00           N  
ATOM    410  CA  THR A  29       2.970   4.077  -4.629  1.00  0.00           C  
ATOM    411  C   THR A  29       3.761   2.852  -4.184  1.00  0.00           C  
ATOM    412  O   THR A  29       4.733   2.967  -3.437  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.721   4.769  -5.781  1.00  0.00           C  
ATOM    414  OG1 THR A  29       2.850   5.685  -6.454  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.253   3.746  -6.773  1.00  0.00           C  
ATOM    416  H   THR A  29       3.512   5.447  -3.109  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.006   3.757  -4.996  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.557   5.317  -5.369  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.377   6.212  -5.806  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.829   2.777  -6.553  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.329   3.694  -6.694  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.979   4.039  -7.774  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.339   1.681  -4.648  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.011   0.435  -4.300  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.395   0.360  -4.936  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.526   0.129  -6.138  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.188  -0.790  -4.740  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.800  -0.757  -4.098  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.916  -2.076  -4.376  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.823  -0.961  -2.599  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.559   1.654  -5.240  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.119   0.404  -3.225  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.081  -0.757  -5.813  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.342   0.199  -4.295  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.193  -1.539  -4.531  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       3.528  -2.457  -3.442  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.764  -2.808  -5.154  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       4.972  -1.875  -4.271  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.328  -1.890  -2.354  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       2.845  -0.996  -2.255  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       1.308  -0.143  -2.117  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.426   0.554  -4.121  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.802   0.505  -4.602  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.374  -0.903  -4.473  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.061  -1.390  -5.371  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.672   1.494  -3.822  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.991   2.825  -3.557  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.600   3.520  -4.851  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.744   4.361  -5.398  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.852   3.516  -5.922  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.258   0.734  -3.172  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.799   0.786  -5.644  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.935   1.052  -2.872  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.575   1.681  -4.385  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.100   2.654  -2.970  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.669   3.463  -3.007  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.334   2.773  -5.584  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.751   4.162  -4.663  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.367   4.980  -6.198  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.124   4.988  -4.606  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      10.256   3.947  -6.778  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       9.497   2.567  -6.159  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.601   3.425  -5.206  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.084  -1.554  -3.351  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.567  -2.907  -3.105  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.535  -3.720  -2.330  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.691  -3.163  -1.628  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.886  -2.868  -2.331  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.734  -4.115  -2.510  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.763  -4.254  -1.400  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.068  -3.561  -1.760  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      14.225  -4.142  -1.024  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.531  -1.112  -2.672  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.735  -3.379  -4.062  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.461  -2.016  -2.665  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.669  -2.754  -1.279  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.090  -4.982  -2.499  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.248  -4.057  -3.459  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.369  -3.809  -0.498  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.957  -5.304  -1.230  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      13.237  -3.668  -2.820  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      12.984  -2.513  -1.512  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.252  -5.173  -1.157  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      14.142  -3.937  -0.008  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      15.114  -3.734  -1.377  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.608  -5.041  -2.462  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.682  -5.931  -1.772  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.417  -7.112  -1.147  1.00  0.00           C  
ATOM    489  O   VAL A  33       8.030  -7.916  -1.849  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.598  -6.463  -2.728  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.229  -7.023  -3.994  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.748  -7.517  -2.035  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.303  -5.426  -3.036  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.197  -5.366  -0.990  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.956  -5.640  -3.006  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.788  -7.915  -3.752  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       5.455  -7.263  -4.707  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       6.895  -6.287  -4.419  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       3.734  -7.158  -1.945  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       4.757  -8.427  -2.617  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       5.150  -7.715  -1.053  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.350  -7.209   0.176  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.008  -8.293   0.897  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.981  -9.240   1.510  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.038  -8.805   2.171  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.917  -7.729   1.990  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.326  -7.469   1.494  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.471  -6.940   0.373  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.283  -7.795   2.227  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.845  -6.537   0.680  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.609  -8.844   0.190  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.503  -6.798   2.348  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.966  -8.434   2.807  1.00  0.00           H  
ATOM    514  N   SER A  35       7.169 -10.536   1.285  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.257 -11.544   1.811  1.00  0.00           C  
ATOM    516  C   SER A  35       6.696 -12.004   3.198  1.00  0.00           C  
ATOM    517  O   SER A  35       5.871 -12.388   4.027  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.186 -12.743   0.863  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.289 -13.611   1.055  1.00  0.00           O  
ATOM    520  H   SER A  35       7.940 -10.821   0.750  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.277 -11.097   1.886  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.275 -13.292   1.048  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.193 -12.391  -0.159  1.00  0.00           H  
ATOM    524  HG  SER A  35       8.057 -13.099   1.320  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.001 -11.961   3.443  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.551 -12.370   4.729  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.877 -11.626   5.876  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.237 -12.236   6.733  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.055 -12.138   4.758  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.609 -11.645   2.742  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.373 -13.430   4.846  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.536 -12.962   5.265  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.428 -12.070   3.747  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.267 -11.219   5.284  1.00  0.00           H  
ATOM    535  N   ARG A  37       8.025 -10.305   5.888  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.432  -9.479   6.931  1.00  0.00           C  
ATOM    537  C   ARG A  37       6.043  -8.998   6.520  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.424  -8.194   7.216  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.330  -8.278   7.233  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.423  -8.574   8.248  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.247  -7.334   8.556  1.00  0.00           C  
ATOM    542  NE  ARG A  37      10.884  -7.413   9.868  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      11.262  -6.348  10.567  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      11.068  -5.129  10.081  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      11.835  -6.501  11.754  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.547  -9.877   5.177  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.342 -10.082   7.822  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.800  -7.955   6.315  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.720  -7.474   7.617  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       8.967  -8.926   9.161  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.073  -9.338   7.850  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      11.012  -7.230   7.801  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       9.598  -6.471   8.532  1.00  0.00           H  
ATOM    554  HE  ARG A  37      11.037  -8.303  10.246  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      10.635  -5.011   9.188  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      11.352  -4.329  10.610  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      11.982  -7.418  12.123  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      12.119  -5.699  12.279  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.562  -9.496   5.386  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.247  -9.116   4.882  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.097  -7.598   4.846  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.139  -7.044   5.386  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.147  -9.728   5.752  1.00  0.00           C  
ATOM    564  CG  GLU A  38       3.148 -11.247   5.754  1.00  0.00           C  
ATOM    565  CD  GLU A  38       2.338 -11.829   6.896  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       2.458 -11.317   8.029  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       1.585 -12.796   6.658  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.104 -10.133   4.875  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.154  -9.498   3.877  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.276  -9.386   6.768  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.188  -9.390   5.387  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.730 -11.597   4.822  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       4.168 -11.594   5.842  1.00  0.00           H  
ATOM    574  N   VAL A  39       5.051  -6.929   4.206  1.00  0.00           N  
ATOM    575  CA  VAL A  39       5.025  -5.475   4.098  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.196  -5.028   2.651  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.361  -5.853   1.751  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.129  -4.829   4.957  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.297  -5.584   6.267  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.441  -4.781   4.188  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.789  -7.426   3.796  1.00  0.00           H  
ATOM    582  HA  VAL A  39       4.068  -5.130   4.461  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.833  -3.816   5.186  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.891  -6.470   6.098  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.791  -4.949   6.988  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       5.326  -5.869   6.645  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.727  -5.782   3.902  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.318  -4.175   3.303  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       8.209  -4.351   4.814  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.154  -3.719   2.433  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.304  -3.161   1.094  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.942  -1.777   1.149  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.390  -0.850   1.746  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.945  -3.082   0.397  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.196  -4.691   0.054  1.00  0.00           S  
ATOM    596  H   CYS A  40       5.019  -3.111   3.191  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.949  -3.819   0.532  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.259  -2.529   1.023  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.060  -2.564  -0.543  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.280  -4.911  -1.250  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.107  -1.643   0.526  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.822  -0.371   0.505  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.105   0.642  -0.380  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.132   0.540  -1.607  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.254  -0.577   0.008  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.266   0.496   0.412  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.923   0.138   1.736  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.316   0.676  -0.675  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.497  -2.416   0.068  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.852   0.008   1.516  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.605  -1.523   0.392  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.226  -0.617  -1.072  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.750   1.438   0.540  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.334   0.536   2.549  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      11.916   0.561   1.771  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.986  -0.936   1.828  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      12.176   0.063  -0.449  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      11.614   1.713  -0.718  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      10.902   0.379  -1.627  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.466   1.623   0.250  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.744   2.658  -0.481  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.424   4.014  -0.329  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.965   4.332   0.730  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.285   2.771   0.000  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.521   3.779  -0.845  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.606   1.410  -0.034  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.480   1.651   1.229  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.736   2.385  -1.526  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.291   3.122   1.022  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.226   4.615  -0.228  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       4.152   4.128  -1.648  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.640   3.308  -1.256  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       2.992   1.337  -0.919  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       4.357   0.633  -0.052  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       2.989   1.293   0.844  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.392   4.809  -1.394  1.00  0.00           N  
ATOM    637  CA  GLN A  43       7.006   6.131  -1.378  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.948   7.221  -1.247  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.788   7.021  -1.607  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.827   6.351  -2.651  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.310   7.781  -2.823  1.00  0.00           C  
ATOM    642  CD  GLN A  43       9.352   7.917  -3.916  1.00  0.00           C  
ATOM    643  OE1 GLN A  43      10.048   6.957  -4.249  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       9.466   9.113  -4.481  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.946   4.498  -2.208  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.664   6.181  -0.524  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.689   5.702  -2.625  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.218   6.094  -3.505  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.466   8.406  -3.074  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.741   8.117  -1.891  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       8.879   9.832  -4.164  1.00  0.00           H  
ATOM    652 HE22 GLN A  43      10.132   9.230  -5.189  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.355   8.375  -0.728  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.442   9.497  -0.548  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.847  10.675  -1.429  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.980  10.748  -1.903  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.415   9.929   0.920  1.00  0.00           C  
ATOM    658  CG  PHE A  44       5.148   8.799   1.873  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       4.099   7.921   1.652  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.948   8.613   2.989  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.851   6.881   2.527  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.705   7.575   3.868  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.656   6.707   3.636  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.293   8.474  -0.459  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.455   9.169  -0.836  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.369  10.362   1.178  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.640  10.669   1.056  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.469   8.056   0.784  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.769   9.292   3.172  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       3.031   6.204   2.344  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.337   7.441   4.734  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.465   5.895   4.322  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.911  11.595  -1.644  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.170  12.768  -2.469  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.433  13.489  -2.009  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.032  14.258  -2.762  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.977  13.726  -2.422  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.702  13.140  -3.005  1.00  0.00           C  
ATOM    679  CD  GLU A  45       2.747  13.036  -4.517  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       2.784  14.091  -5.184  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       2.744  11.899  -5.034  1.00  0.00           O  
ATOM    682  H   GLU A  45       4.026  11.481  -1.238  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.311  12.434  -3.486  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.788  13.995  -1.393  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.225  14.618  -2.978  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.556  12.151  -2.596  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       1.871  13.770  -2.726  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.832  13.236  -0.767  1.00  0.00           N  
ATOM    689  CA  ASP A  46       8.025  13.860  -0.205  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.236  12.943  -0.346  1.00  0.00           C  
ATOM    691  O   ASP A  46      10.011  12.773   0.595  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.800  14.205   1.268  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.744  15.284   1.760  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       8.946  16.275   1.028  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       9.281  15.138   2.878  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.313  12.614  -0.216  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.213  14.770  -0.754  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.785  14.554   1.398  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.951  13.319   1.866  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.390  12.353  -1.527  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.507  11.453  -1.791  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.802  10.582  -0.575  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.928  10.122  -0.386  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.753  12.252  -2.177  1.00  0.00           C  
ATOM    705  CG  ASP A  47      12.139  13.268  -1.120  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      12.469  12.852   0.010  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      12.111  14.479  -1.423  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.738  12.528  -2.237  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.230  10.815  -2.617  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      12.581  11.571  -2.314  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      11.565  12.775  -3.103  1.00  0.00           H  
ATOM    712  N   SER A  48       9.783  10.359   0.249  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.934   9.546   1.450  1.00  0.00           C  
ATOM    714  C   SER A  48       9.570   8.091   1.172  1.00  0.00           C  
ATOM    715  O   SER A  48       8.395   7.748   1.046  1.00  0.00           O  
ATOM    716  CB  SER A  48       9.057  10.096   2.577  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.666  11.215   3.197  1.00  0.00           O  
ATOM    718  H   SER A  48       8.909  10.753   0.045  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.969   9.595   1.755  1.00  0.00           H  
ATOM    720  HB2 SER A  48       8.103  10.399   2.173  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.906   9.326   3.320  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.066  11.587   3.848  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.588   7.241   1.076  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.376   5.823   0.811  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.653   4.989   2.058  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.774   4.968   2.567  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.272   5.358  -0.338  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.442   6.395  -1.435  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.402   5.946  -2.519  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.857   4.802  -2.526  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.714   6.847  -3.444  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.502   7.576   1.186  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.343   5.690   0.527  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.248   5.119   0.057  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.842   4.469  -0.776  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.479   6.586  -1.885  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.819   7.307  -0.995  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.314   7.739  -3.374  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.333   6.584  -4.156  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.624   4.304   2.546  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.756   3.469   3.735  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.984   2.164   3.571  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.321   1.944   2.556  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.255   4.220   4.970  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.873   3.744   6.253  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.226   3.921   6.494  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       9.101   3.119   7.219  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.797   3.483   7.673  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.666   2.679   8.401  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      11.016   2.862   8.629  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.755   4.362   2.097  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.803   3.241   3.863  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.484   5.270   4.862  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.186   4.096   5.048  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.838   4.407   5.748  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       8.044   2.975   7.042  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.852   3.627   7.849  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       9.052   2.194   9.146  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.460   2.518   9.551  1.00  0.00           H  
ATOM    760  N   LEU A  51       9.075   1.300   4.576  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.385   0.015   4.545  1.00  0.00           C  
ATOM    762  C   LEU A  51       7.014   0.116   5.205  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.909   0.294   6.419  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.225  -1.054   5.247  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.211  -1.820   4.365  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.142  -2.668   5.218  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.465  -2.689   3.362  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.618   1.531   5.358  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.253  -0.265   3.510  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.788  -0.570   6.030  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.545  -1.771   5.686  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.815  -1.113   3.813  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.958  -2.057   5.575  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      11.534  -3.480   4.624  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      10.596  -3.068   6.059  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       8.406  -2.493   3.435  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       9.654  -3.731   3.578  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       9.807  -2.459   2.364  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.964   0.000   4.398  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.599   0.076   4.904  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.942  -1.300   4.921  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.808  -1.949   3.882  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.739   1.033   4.058  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.376   1.237   4.702  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.452   2.363   3.868  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.111  -0.140   3.439  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.638   0.457   5.914  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.589   0.586   3.086  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.623   1.323   3.932  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       2.148   0.395   5.339  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.389   2.142   5.293  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       3.770   3.171   4.085  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       5.299   2.417   4.537  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       4.796   2.445   2.847  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.533  -1.740   6.106  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.889  -3.040   6.258  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.806  -3.238   5.203  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.460  -2.310   4.472  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.284  -3.170   7.657  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.279  -3.219   8.817  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.564  -3.014  10.143  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.036  -4.539   8.815  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.668  -1.179   6.897  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.644  -3.801   6.129  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.633  -2.324   7.816  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.702  -4.080   7.681  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.998  -2.420   8.700  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.723  -3.688  10.206  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.214  -1.995  10.210  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       3.247  -3.213  10.955  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       3.610  -5.198   9.557  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       5.075  -4.358   9.049  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       3.960  -4.996   7.840  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.273  -4.453   5.130  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.227  -4.772   4.165  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.120  -4.221   4.620  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.893  -3.702   3.815  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.132  -6.286   3.968  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.184  -6.832   3.051  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.305  -6.187   2.612  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.212  -8.136   2.458  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.027  -7.010   1.783  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.379  -8.212   1.673  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.366  -9.246   2.517  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.718  -9.354   0.953  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.703 -10.379   1.801  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       1.871 -10.426   1.028  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.591  -5.152   5.740  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.493  -4.311   3.225  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.237  -6.775   4.924  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.835  -6.526   3.548  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.570  -5.176   2.884  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.872  -6.775   1.343  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.539  -9.229   3.107  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.615  -9.406   0.353  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.061 -11.247   1.834  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.095 -11.332   0.485  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.394  -4.336   5.915  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.647  -3.847   6.478  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.733  -2.327   6.380  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.671  -1.786   5.795  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.777  -4.282   7.940  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.602  -3.863   8.806  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.396  -4.821   9.968  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.457  -5.957   9.594  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.762  -7.201  10.353  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.737  -4.759   6.507  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.457  -4.279   5.910  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.675  -3.847   8.354  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.859  -5.359   7.976  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.707  -3.851   8.201  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.789  -2.873   9.196  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -0.973  -4.278  10.800  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.352  -5.235  10.255  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.557  -6.157   8.538  1.00  0.00           H  
ATOM    856  HE3 LYS A  55       0.557  -5.654   9.809  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -1.606  -7.663   9.958  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -0.940  -6.975  11.353  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55       0.040  -7.861  10.296  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.747  -1.646   6.953  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.710  -0.188   6.927  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.108   0.341   5.553  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.797   1.356   5.445  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.313   0.314   7.296  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.059  -0.007   8.730  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.861  -0.152   9.563  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       1.269  -0.114   9.020  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.027  -2.135   7.404  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.416   0.175   7.658  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.413  -0.150   6.643  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.276   1.385   7.164  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.670  -0.351   4.508  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -1.981   0.049   3.142  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.461  -0.152   2.833  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.109  -1.034   3.397  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.144  -0.740   2.118  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.348  -0.483   2.341  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.546  -0.363   0.701  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.228  -1.648   1.945  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.125  -1.151   4.659  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.743   1.098   3.040  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.345  -1.791   2.256  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.651   0.373   1.759  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.518  -0.279   3.388  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.672   0.708   0.635  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -0.775  -0.676   0.013  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -2.475  -0.851   0.448  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.200  -1.538   2.403  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.775  -2.570   2.277  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.338  -1.667   0.870  1.00  0.00           H  
ATOM    891  N   SER A  58      -3.990   0.672   1.934  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.394   0.586   1.551  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.543   0.558   0.033  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.813   1.224  -0.700  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.175   1.767   2.130  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.548   1.449   2.275  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.422   1.355   1.519  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.793  -0.332   1.957  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.773   2.022   3.098  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.083   2.616   1.467  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.695   1.048   3.135  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.513  -0.233  -0.451  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.782  -0.368  -1.886  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.381   0.900  -2.485  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.426   1.374  -2.039  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.789  -1.518  -1.951  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.461  -1.509  -0.622  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.421  -1.056   0.365  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.890  -0.636  -2.433  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.493  -1.339  -2.752  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.268  -2.448  -2.124  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.292  -0.820  -0.635  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.801  -2.505  -0.376  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.876  -0.467   1.148  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -6.901  -1.905   0.782  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.713   1.444  -3.497  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.182   2.655  -4.158  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.259   2.336  -5.190  1.00  0.00           C  
ATOM    919  O   ALA A  60      -8.285   2.917  -6.274  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -6.018   3.382  -4.815  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.887   1.019  -3.807  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.602   3.306  -3.404  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.233   2.674  -5.038  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -6.355   3.847  -5.730  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.642   4.139  -4.144  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.146   1.408  -4.845  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.226   1.013  -5.740  1.00  0.00           C  
ATOM    928  C   ALA A  61     -11.454   1.894  -5.541  1.00  0.00           C  
ATOM    929  O   ALA A  61     -12.571   1.508  -5.890  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -10.582  -0.451  -5.524  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.073   0.980  -3.966  1.00  0.00           H  
ATOM    932  HA  ALA A  61      -9.875   1.126  -6.756  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -11.082  -0.561  -4.573  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.236  -0.782  -6.316  1.00  0.00           H  
ATOM    935  HB3 ALA A  61      -9.680  -1.045  -5.528  1.00  0.00           H  
ATOM    936  N   LEU A  62     -11.243   3.078  -4.978  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -12.334   4.014  -4.732  1.00  0.00           C  
ATOM    938  C   LEU A  62     -12.160   5.283  -5.559  1.00  0.00           C  
ATOM    939  O   LEU A  62     -13.077   5.709  -6.262  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -12.403   4.367  -3.245  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -12.861   3.247  -2.310  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -11.791   2.172  -2.201  1.00  0.00           C  
ATOM    943  CD2 LEU A  62     -13.202   3.805  -0.936  1.00  0.00           C  
ATOM    944  H   LEU A  62     -10.331   3.330  -4.722  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -13.255   3.532  -5.022  1.00  0.00           H  
ATOM    946  HB2 LEU A  62     -11.418   4.676  -2.932  1.00  0.00           H  
ATOM    947  HB3 LEU A  62     -13.091   5.194  -3.134  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -13.753   2.789  -2.716  1.00  0.00           H  
ATOM    949 HD11 LEU A  62     -12.073   1.458  -1.441  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -10.849   2.628  -1.934  1.00  0.00           H  
ATOM    951 HD13 LEU A  62     -11.690   1.667  -3.150  1.00  0.00           H  
ATOM    952 HD21 LEU A  62     -12.306   4.192  -0.473  1.00  0.00           H  
ATOM    953 HD22 LEU A  62     -13.613   3.018  -0.320  1.00  0.00           H  
ATOM    954 HD23 LEU A  62     -13.926   4.599  -1.039  1.00  0.00           H  
ATOM    955  N   SER A  63     -10.976   5.882  -5.473  1.00  0.00           N  
ATOM    956  CA  SER A  63     -10.682   7.104  -6.213  1.00  0.00           C  
ATOM    957  C   SER A  63      -9.784   6.811  -7.410  1.00  0.00           C  
ATOM    958  O   SER A  63      -8.752   6.154  -7.281  1.00  0.00           O  
ATOM    959  CB  SER A  63     -10.012   8.131  -5.298  1.00  0.00           C  
ATOM    960  OG  SER A  63     -10.969   8.795  -4.490  1.00  0.00           O  
ATOM    961  H   SER A  63     -10.286   5.495  -4.896  1.00  0.00           H  
ATOM    962  HA  SER A  63     -11.618   7.509  -6.570  1.00  0.00           H  
ATOM    963  HB2 SER A  63      -9.303   7.630  -4.657  1.00  0.00           H  
ATOM    964  HB3 SER A  63      -9.497   8.865  -5.901  1.00  0.00           H  
ATOM    965  HG  SER A  63     -11.824   8.778  -4.926  1.00  0.00           H  
ATOM    966  N   GLY A  64     -10.185   7.304  -8.578  1.00  0.00           N  
ATOM    967  CA  GLY A  64      -9.406   7.085  -9.783  1.00  0.00           C  
ATOM    968  C   GLY A  64      -9.275   5.615 -10.129  1.00  0.00           C  
ATOM    969  O   GLY A  64      -9.203   4.753  -9.253  1.00  0.00           O  
ATOM    970  H   GLY A  64     -11.017   7.820  -8.622  1.00  0.00           H  
ATOM    971  HA2 GLY A  64      -9.884   7.596 -10.605  1.00  0.00           H  
ATOM    972  HA3 GLY A  64      -8.419   7.498  -9.640  1.00  0.00           H  
ATOM    973  N   PRO A  65      -9.244   5.311 -11.435  1.00  0.00           N  
ATOM    974  CA  PRO A  65      -9.121   3.934 -11.925  1.00  0.00           C  
ATOM    975  C   PRO A  65      -7.742   3.343 -11.654  1.00  0.00           C  
ATOM    976  O   PRO A  65      -6.763   4.073 -11.502  1.00  0.00           O  
ATOM    977  CB  PRO A  65      -9.359   4.071 -13.431  1.00  0.00           C  
ATOM    978  CG  PRO A  65      -8.972   5.474 -13.749  1.00  0.00           C  
ATOM    979  CD  PRO A  65      -9.326   6.287 -12.534  1.00  0.00           C  
ATOM    980  HA  PRO A  65      -9.877   3.292 -11.497  1.00  0.00           H  
ATOM    981  HB2 PRO A  65      -8.741   3.360 -13.961  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -10.399   3.889 -13.653  1.00  0.00           H  
ATOM    983  HG2 PRO A  65      -7.911   5.529 -13.941  1.00  0.00           H  
ATOM    984  HG3 PRO A  65      -9.528   5.822 -14.607  1.00  0.00           H  
ATOM    985  HD2 PRO A  65      -8.613   7.086 -12.394  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -10.326   6.683 -12.624  1.00  0.00           H  
ATOM    987  N   SER A  66      -7.672   2.017 -11.596  1.00  0.00           N  
ATOM    988  CA  SER A  66      -6.413   1.329 -11.341  1.00  0.00           C  
ATOM    989  C   SER A  66      -5.440   1.527 -12.499  1.00  0.00           C  
ATOM    990  O   SER A  66      -5.556   0.880 -13.539  1.00  0.00           O  
ATOM    991  CB  SER A  66      -6.660  -0.165 -11.118  1.00  0.00           C  
ATOM    992  OG  SER A  66      -7.330  -0.393  -9.890  1.00  0.00           O  
ATOM    993  H   SER A  66      -8.489   1.490 -11.726  1.00  0.00           H  
ATOM    994  HA  SER A  66      -5.980   1.751 -10.446  1.00  0.00           H  
ATOM    995  HB2 SER A  66      -7.267  -0.551 -11.923  1.00  0.00           H  
ATOM    996  HB3 SER A  66      -5.713  -0.685 -11.100  1.00  0.00           H  
ATOM    997  HG  SER A  66      -6.685  -0.488  -9.186  1.00  0.00           H  
ATOM    998  N   SER A  67      -4.481   2.428 -12.310  1.00  0.00           N  
ATOM    999  CA  SER A  67      -3.490   2.717 -13.340  1.00  0.00           C  
ATOM   1000  C   SER A  67      -2.944   1.427 -13.945  1.00  0.00           C  
ATOM   1001  O   SER A  67      -2.839   1.296 -15.164  1.00  0.00           O  
ATOM   1002  CB  SER A  67      -2.343   3.544 -12.756  1.00  0.00           C  
ATOM   1003  OG  SER A  67      -1.363   3.823 -13.741  1.00  0.00           O  
ATOM   1004  H   SER A  67      -4.441   2.912 -11.459  1.00  0.00           H  
ATOM   1005  HA  SER A  67      -3.975   3.288 -14.117  1.00  0.00           H  
ATOM   1006  HB2 SER A  67      -2.732   4.477 -12.378  1.00  0.00           H  
ATOM   1007  HB3 SER A  67      -1.880   2.994 -11.950  1.00  0.00           H  
ATOM   1008  HG  SER A  67      -1.278   3.071 -14.331  1.00  0.00           H  
ATOM   1009  N   GLY A  68      -2.598   0.476 -13.083  1.00  0.00           N  
ATOM   1010  CA  GLY A  68      -2.067  -0.792 -13.550  1.00  0.00           C  
ATOM   1011  C   GLY A  68      -3.156  -1.746 -13.997  1.00  0.00           C  
ATOM   1012  O   GLY A  68      -3.625  -2.574 -13.216  1.00  0.00           O  
ATOM   1013  H   GLY A  68      -2.704   0.636 -12.122  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68      -1.401  -0.607 -14.380  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68      -1.508  -1.252 -12.748  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.321 -20.997  12.020  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.255 -20.062  11.712  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.809 -20.146  10.266  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.270 -21.165   9.834  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.171 -20.946  11.534  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.601 -19.059  11.914  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.410 -20.275  12.350  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.035 -19.073   9.515  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.658 -19.032   8.107  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.525 -18.036   7.877  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.185 -17.250   8.762  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.865 -18.656   7.245  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.827 -19.697   7.234  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.469 -18.291   9.917  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.318 -20.017   7.826  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.323 -17.763   7.641  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.537 -18.474   6.231  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.392 -20.536   7.399  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.944 -18.076   6.682  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.846 -17.181   6.336  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.876 -16.834   4.850  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.616 -17.438   4.075  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.504 -17.823   6.694  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.189 -17.616   8.061  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.259 -18.725   6.019  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.965 -16.273   6.908  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.553 -18.884   6.505  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.725 -17.384   6.087  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.962 -18.456   8.467  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.065 -15.855   4.461  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.013 -15.444   3.070  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.722 -15.856   2.391  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.657 -15.312   2.684  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.497 -15.409   5.124  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.843 -15.890   2.543  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.104 -14.369   3.022  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.815 -16.822   1.483  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.645 -17.311   0.764  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.017 -16.200  -0.072  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.582 -15.115  -0.206  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.027 -18.488  -0.135  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.585 -19.549   0.622  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.692 -17.217   1.294  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.924 -17.647   1.495  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.754 -18.161  -0.863  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.145 -18.850  -0.644  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.655 -20.332   0.072  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.845 -16.481  -0.633  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.138 -15.505  -1.454  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.090 -14.828  -2.436  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.966 -15.472  -3.012  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.004 -16.180  -2.217  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.524 -17.252  -3.009  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.446 -17.364  -0.490  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.274 -14.755  -0.796  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.480 -15.457  -2.861  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.726 -16.565  -1.511  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.080 -16.913  -3.675  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.911 -13.524  -2.621  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.761 -12.781  -3.533  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.001 -11.711  -4.292  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.063 -11.102  -3.777  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.197 -13.062  -2.134  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.199 -13.468  -4.241  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.552 -12.310  -2.967  1.00  0.00           H  
ATOM     66  N   PRO A   8      -1.405 -11.472  -5.548  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -0.769 -10.469  -6.407  1.00  0.00           C  
ATOM     68  C   PRO A   8      -1.048  -9.044  -5.941  1.00  0.00           C  
ATOM     69  O   PRO A   8      -0.328  -8.112  -6.297  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -1.406 -10.718  -7.776  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -2.723 -11.345  -7.473  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -2.516 -12.161  -6.227  1.00  0.00           C  
ATOM     73  HA  PRO A   8       0.299 -10.622  -6.472  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -1.525  -9.779  -8.298  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -0.778 -11.380  -8.354  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -3.463 -10.578  -7.301  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -3.024 -11.982  -8.291  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -3.407 -12.150  -5.616  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -2.242 -13.174  -6.480  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.099  -8.883  -5.143  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.474  -7.572  -4.629  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.250  -6.819  -4.114  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.277  -7.427  -3.667  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.506  -7.715  -3.509  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -2.919  -8.219  -2.201  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -2.967  -9.737  -2.117  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -4.325 -10.231  -1.907  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -4.603 -11.401  -1.344  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -3.622 -12.194  -0.936  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -5.865 -11.781  -1.187  1.00  0.00           N  
ATOM     91  H   ARG A   9      -2.635  -9.665  -4.895  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.912  -7.010  -5.440  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.959  -6.752  -3.327  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -4.270  -8.409  -3.827  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -1.890  -7.899  -2.131  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -3.484  -7.804  -1.380  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -2.584 -10.148  -3.039  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -2.346 -10.058  -1.294  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -5.066  -9.661  -2.201  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -2.670 -11.910  -1.051  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -3.834 -13.074  -0.511  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -6.607 -11.186  -1.493  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -6.073 -12.662  -0.764  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.306  -5.494  -4.182  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.202  -4.657  -3.723  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.085  -4.998  -4.467  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.139  -5.176  -3.856  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.004  -4.832  -2.217  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.998  -4.111  -1.315  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.408  -4.619  -1.570  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.621  -4.290   0.149  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.108  -5.066  -4.548  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.460  -3.629  -3.926  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.051  -5.887  -1.996  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       0.992  -4.466  -1.975  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.979  -3.054  -1.539  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.402  -5.698  -1.602  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.764  -4.233  -2.514  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -3.060  -4.286  -0.776  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -1.392  -4.855   0.652  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -0.523  -3.321   0.616  1.00  0.00           H  
ATOM    122 HD23 LEU A  10       0.317  -4.820   0.217  1.00  0.00           H  
ATOM    123  N   TRP A  11       0.992  -5.086  -5.789  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.150  -5.403  -6.617  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.947  -4.145  -6.943  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.403  -3.041  -6.955  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.706  -6.089  -7.910  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.837  -5.226  -8.772  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.194  -4.061  -9.390  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.535  -5.457  -9.110  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.126  -3.555 -10.092  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.946  -4.394  -9.937  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.456  -6.461  -8.797  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.237  -4.306 -10.452  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.737  -6.373  -9.308  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -3.118  -5.303 -10.128  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.124  -4.934  -6.219  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.780  -6.080  -6.059  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.579  -6.362  -8.483  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.150  -6.982  -7.662  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.174  -3.615  -9.326  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.133  -2.729 -10.620  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.181  -7.293  -8.166  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.545  -3.488 -11.086  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.462  -7.139  -9.076  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -4.128  -5.274 -10.505  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.239  -4.319  -7.207  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.110  -3.196  -7.532  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.555  -2.401  -8.710  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.304  -2.951  -9.782  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.520  -3.692  -7.857  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.188  -4.423  -6.704  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.428  -5.183  -7.136  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.502  -4.555  -7.239  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       8.323  -6.405  -7.371  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.614  -5.224  -7.181  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.156  -2.551  -6.668  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.466  -4.365  -8.700  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.134  -2.845  -8.123  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.471  -3.701  -5.953  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.483  -5.124  -6.282  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.364  -1.101  -8.502  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.839  -0.251  -9.555  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.328  -0.149  -9.519  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.673  -0.171 -10.561  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.582  -0.717  -7.627  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.259   0.738  -9.446  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.139  -0.655 -10.511  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.772  -0.041  -8.316  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.327   0.061  -8.150  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.034   1.214  -7.219  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.518   1.338  -6.125  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.238  -1.250  -7.599  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.585  -1.090  -6.912  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.382  -2.379  -6.885  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.826  -2.870  -7.923  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.568  -2.936  -5.694  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.346  -0.030  -7.524  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.106   0.250  -9.120  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.354  -1.948  -8.414  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.461  -1.657  -6.884  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.419  -0.767  -5.895  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.157  -0.341  -7.439  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.186  -2.488  -4.910  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.080  -3.769  -5.647  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.961   2.057  -7.661  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.396   3.200  -6.867  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.191   2.744  -5.648  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.283   2.192  -5.776  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.243   4.147  -7.719  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -3.577   3.540  -8.106  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -3.650   2.300  -8.234  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -4.549   4.305  -8.280  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.364   1.905  -8.542  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.514   3.725  -6.531  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.429   5.053  -7.161  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.702   4.389  -8.622  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.634   2.979  -4.463  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.291   2.593  -3.220  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.388   3.773  -2.260  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.829   4.841  -2.514  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.543   1.440  -2.525  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.426   0.242  -3.454  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.169   1.901  -2.060  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.762   3.423  -4.425  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.288   2.254  -3.460  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.111   1.141  -1.657  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -1.088  -0.617  -2.893  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -2.390   0.030  -3.892  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.715   0.461  -4.237  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.238   2.908  -1.678  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.186   1.244  -1.280  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.519   1.877  -2.892  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.101   3.574  -1.157  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.271   4.622  -0.157  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.762   4.163   1.206  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.357   3.292   1.840  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.744   5.023  -0.055  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.423   5.420  -1.366  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.907   5.670  -1.145  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.756   6.652  -1.961  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.522   2.702  -1.010  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.694   5.479  -0.473  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.286   4.187   0.358  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.811   5.863   0.621  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.324   4.610  -2.076  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.132   5.590  -0.092  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.481   4.938  -1.692  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.161   6.660  -1.494  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -3.794   6.801  -1.493  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -5.378   7.518  -1.786  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -4.623   6.512  -3.023  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.660   4.757   1.651  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.074   4.411   2.940  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.631   5.295   4.051  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.479   6.517   4.020  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.442   4.529   2.879  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.231   5.444   1.100  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.322   3.382   3.155  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.862   4.262   3.838  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.824   3.863   2.121  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.714   5.545   2.637  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.277   4.671   5.030  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.858   5.402   6.150  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.777   5.835   7.136  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.665   5.307   7.125  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.899   4.539   6.864  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.711   5.298   7.901  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.914   4.491   8.366  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -5.524   3.201   8.928  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -6.340   2.434   9.643  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -7.584   2.826   9.881  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -5.912   1.273  10.120  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.365   3.695   4.999  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.342   6.283   5.755  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.581   4.136   6.130  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -3.395   3.724   7.360  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -4.083   5.509   8.754  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -5.056   6.224   7.467  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.441   5.057   9.120  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -6.566   4.324   7.521  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -4.609   2.892   8.764  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.910   3.700   9.521  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -8.197   2.246  10.418  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -4.974   0.974   9.942  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -6.526   0.696  10.658  1.00  0.00           H  
ATOM    267  N   TRP A  20      -2.112   6.798   7.987  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -1.170   7.302   8.980  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.744   7.180  10.387  1.00  0.00           C  
ATOM    270  O   TRP A  20      -2.913   6.833  10.564  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.818   8.761   8.684  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.562   9.141   9.129  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.921   9.638  10.350  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.765   9.057   8.358  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.276   9.868  10.383  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.816   9.519   9.173  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.056   8.635   7.058  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.135   9.570   8.730  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.366   8.687   6.619  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.392   9.151   7.453  1.00  0.00           C  
ATOM    281  H   TRP A  20      -3.014   7.179   7.947  1.00  0.00           H  
ATOM    282  HA  TRP A  20      -0.272   6.705   8.917  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -0.884   8.932   7.620  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.522   9.404   9.193  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.231   9.820  11.159  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.774  10.222  11.149  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.279   8.274   6.400  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.937   9.925   9.361  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.610   8.365   5.617  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.400   9.174   7.068  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.917   7.468  11.387  1.00  0.00           N  
ATOM    292  CA  THR A  21      -1.343   7.389  12.778  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.619   8.190  13.008  1.00  0.00           C  
ATOM    294  O   THR A  21      -3.587   7.683  13.578  1.00  0.00           O  
ATOM    295  CB  THR A  21      -0.248   7.906  13.731  1.00  0.00           C  
ATOM    296  OG1 THR A  21       0.971   7.187  13.512  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -0.678   7.755  15.182  1.00  0.00           C  
ATOM    298  H   THR A  21       0.002   7.739  11.182  1.00  0.00           H  
ATOM    299  HA  THR A  21      -1.533   6.352  13.011  1.00  0.00           H  
ATOM    300  HB  THR A  21      -0.080   8.954  13.528  1.00  0.00           H  
ATOM    301  HG1 THR A  21       1.017   6.907  12.594  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -1.689   7.377  15.221  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -0.634   8.716  15.672  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -0.017   7.064  15.683  1.00  0.00           H  
ATOM    305  N   ASP A  22      -2.616   9.441  12.563  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.776  10.311  12.719  1.00  0.00           C  
ATOM    307  C   ASP A  22      -5.064   9.566  12.383  1.00  0.00           C  
ATOM    308  O   ASP A  22      -6.024   9.588  13.151  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.638  11.545  11.825  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -4.597  12.652  12.216  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.554  13.088  13.385  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -5.391  13.083  11.353  1.00  0.00           O  
ATOM    313  H   ASP A  22      -1.815   9.787  12.117  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.817  10.628  13.750  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -2.630  11.925  11.900  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -3.839  11.264  10.802  1.00  0.00           H  
ATOM    317  N   GLY A  23      -5.077   8.907  11.228  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -6.252   8.165  10.810  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.733   8.570   9.431  1.00  0.00           C  
ATOM    320  O   GLY A  23      -7.924   8.481   9.130  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.282   8.925  10.655  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -6.015   7.111  10.803  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -7.046   8.340  11.521  1.00  0.00           H  
ATOM    324  N   LEU A  24      -5.807   9.018   8.591  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.143   9.440   7.236  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.343   8.649   6.205  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.264   8.135   6.502  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.876  10.937   7.066  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.855  11.877   7.769  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -6.230  13.250   7.964  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.151  11.987   6.978  1.00  0.00           C  
ATOM    332  H   LEU A  24      -4.874   9.066   8.888  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.194   9.251   7.081  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.888  11.142   7.449  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.903  11.159   6.008  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.091  11.477   8.745  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -6.932  14.012   7.660  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -5.335  13.326   7.365  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -5.978  13.386   9.006  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -8.219  11.162   6.284  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.161  12.919   6.432  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.990  11.957   7.657  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.878   8.558   4.993  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.214   7.832   3.916  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.318   8.761   3.103  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.717   9.871   2.750  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.250   7.176   3.001  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.235   6.221   3.679  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.364   5.857   2.728  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.517   4.969   4.162  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.740   8.989   4.816  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.603   7.062   4.363  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.822   7.962   2.532  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.717   6.620   2.244  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.668   6.712   4.539  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.064   6.070   1.713  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -9.242   6.437   2.973  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.590   4.805   2.824  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -6.334   4.314   3.323  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -7.132   4.460   4.889  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -5.577   5.246   4.615  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.108   8.300   2.810  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.155   9.090   2.039  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.833   8.412   0.711  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.824   7.184   0.614  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.870   9.303   2.841  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.027  10.274   3.989  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.067  10.140   4.901  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.135  11.324   4.164  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.215  11.026   5.951  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.274  12.214   5.212  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.316  12.060   6.103  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.458  12.943   7.148  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.848   7.408   3.119  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.606  10.051   1.839  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.548   8.358   3.249  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.104   9.687   2.184  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.770   9.328   4.780  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.680  11.442   3.464  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.030  10.905   6.649  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.430  13.024   5.331  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.688  12.460   7.946  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.568   9.220  -0.309  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.243   8.699  -1.633  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.155   8.089  -1.651  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.149   8.782  -1.438  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.339   9.812  -2.678  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.632   9.364  -4.111  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -1.922  10.566  -4.997  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.468   8.557  -4.666  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.590  10.189  -0.171  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.962   7.929  -1.872  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.128  10.483  -2.374  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.398  10.343  -2.682  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.509   8.731  -4.111  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -0.998  10.931  -5.420  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -2.381  11.345  -4.407  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -2.592  10.273  -5.792  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.586   7.520  -4.391  1.00  0.00           H  
ATOM    400 HD22 LEU A  27       0.459   8.935  -4.257  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.449   8.646  -5.742  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.223   6.786  -1.908  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.504   6.105  -1.951  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.618   5.159  -3.130  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.617   4.618  -3.602  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.602   6.284  -2.070  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.290   6.843  -2.018  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.630   5.541  -1.039  1.00  0.00           H  
ATOM    409  N   THR A  29       2.842   4.958  -3.609  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.083   4.073  -4.742  1.00  0.00           C  
ATOM    411  C   THR A  29       3.880   2.844  -4.319  1.00  0.00           C  
ATOM    412  O   THR A  29       4.929   2.960  -3.685  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.840   4.798  -5.870  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.022   5.836  -6.421  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.239   3.824  -6.968  1.00  0.00           C  
ATOM    416  H   THR A  29       3.599   5.417  -3.190  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.125   3.754  -5.126  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.737   5.238  -5.457  1.00  0.00           H  
ATOM    419  HG1 THR A  29       3.014   6.588  -5.823  1.00  0.00           H  
ATOM    420 HG21 THR A  29       5.311   3.692  -6.961  1.00  0.00           H  
ATOM    421 HG22 THR A  29       3.930   4.215  -7.926  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.759   2.872  -6.796  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.376   1.667  -4.675  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.042   0.416  -4.334  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.435   0.349  -4.952  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.584   0.094  -6.147  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.226  -0.803  -4.802  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.809  -0.746  -4.228  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.918  -2.094  -4.390  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.752  -0.970  -2.733  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.537   1.639  -5.180  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.135   0.371  -3.258  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.172  -0.780  -5.879  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.383   0.224  -4.434  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.206  -1.507  -4.702  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       4.984  -1.928  -4.335  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.553  -2.405  -3.423  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.710  -2.862  -5.118  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.644  -2.025  -2.531  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       2.662  -0.607  -2.280  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       0.907  -0.437  -2.321  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.453   0.578  -4.129  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.835   0.540  -4.592  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.422  -0.859  -4.441  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.129  -1.346  -5.324  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.683   1.548  -3.813  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.007   2.894  -3.622  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.751   3.583  -4.952  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.926   4.457  -5.362  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      10.198   3.685  -5.418  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.270   0.776  -3.186  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.842   0.810  -5.638  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.903   1.137  -2.838  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.611   1.707  -4.344  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.063   2.744  -3.119  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.643   3.524  -3.017  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.593   2.833  -5.712  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.868   4.200  -4.864  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.725   4.875  -6.336  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.031   5.256  -4.643  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      10.494   3.413  -4.459  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.948   4.263  -5.848  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.070   2.825  -5.987  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.123  -1.503  -3.318  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.618  -2.849  -3.052  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.577  -3.672  -2.300  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.719  -3.125  -1.608  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.916  -2.786  -2.243  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.772  -4.034  -2.369  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.764  -4.147  -1.224  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.077  -3.453  -1.553  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      14.175  -3.885  -0.645  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.554  -1.063  -2.652  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.818  -3.323  -4.001  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.497  -1.941  -2.582  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.669  -2.647  -1.200  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.130  -4.902  -2.361  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.315  -3.994  -3.302  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.339  -3.689  -0.343  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.958  -5.193  -1.029  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      13.348  -3.689  -2.570  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      12.938  -2.386  -1.455  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      13.981  -4.838  -0.277  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      14.256  -3.227   0.156  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      15.079  -3.900  -1.159  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.660  -4.992  -2.439  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.728  -5.891  -1.770  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.462  -7.053  -1.111  1.00  0.00           C  
ATOM    489  O   VAL A  33       8.100  -7.861  -1.786  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.684  -6.450  -2.755  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.355  -6.913  -4.040  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.901  -7.586  -2.114  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.366  -5.369  -3.004  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.208  -5.328  -1.009  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.991  -5.659  -3.002  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       7.068  -6.168  -4.361  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.864  -7.849  -3.863  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.607  -7.048  -4.807  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       5.222  -8.527  -2.537  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       5.082  -7.592  -1.048  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       3.847  -7.448  -2.299  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.366  -7.132   0.212  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.020  -8.196   0.964  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.990  -9.101   1.632  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.137  -8.635   2.387  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.957  -7.605   2.017  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.362  -7.391   1.488  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.549  -6.484   0.652  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.274  -8.133   1.910  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.843  -6.458   0.694  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.600  -8.785   0.269  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.567  -6.651   2.342  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       9.008  -8.275   2.862  1.00  0.00           H  
ATOM    514  N   SER A  35       7.075 -10.397   1.348  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.147 -11.367   1.918  1.00  0.00           C  
ATOM    516  C   SER A  35       6.610 -11.814   3.301  1.00  0.00           C  
ATOM    517  O   SER A  35       5.802 -11.976   4.216  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.013 -12.580   0.995  1.00  0.00           C  
ATOM    519  OG  SER A  35       5.211 -13.586   1.589  1.00  0.00           O  
ATOM    520  H   SER A  35       7.777 -10.707   0.739  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.183 -10.888   2.011  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.557 -12.274   0.066  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.994 -12.988   0.798  1.00  0.00           H  
ATOM    524  HG  SER A  35       5.773 -14.288   1.924  1.00  0.00           H  
ATOM    525  N   ALA A  36       7.916 -12.012   3.446  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.488 -12.439   4.716  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.851 -11.692   5.883  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.464 -12.298   6.883  1.00  0.00           O  
ATOM    529  CB  ALA A  36       9.995 -12.229   4.714  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.509 -11.867   2.679  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.297 -13.496   4.831  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.330 -12.041   3.704  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.242 -11.383   5.338  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.482 -13.114   5.096  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.744 -10.374   5.750  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.155  -9.546   6.795  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.775  -9.046   6.378  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.141  -8.274   7.097  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.066  -8.358   7.107  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.152  -8.674   8.123  1.00  0.00           C  
ATOM    541  CD  ARG A  37       9.987  -7.444   8.447  1.00  0.00           C  
ATOM    542  NE  ARG A  37       9.267  -6.503   9.301  1.00  0.00           N  
ATOM    543  CZ  ARG A  37       9.773  -5.345   9.708  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      10.995  -4.986   9.341  1.00  0.00           N  
ATOM    545  NH2 ARG A  37       9.056  -4.542  10.484  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.070  -9.949   4.929  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.053 -10.153   7.682  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.543  -8.033   6.193  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.464  -7.550   7.496  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       8.690  -9.030   9.031  1.00  0.00           H  
ATOM    551  HG3 ARG A  37       9.797  -9.440   7.720  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.886  -7.760   8.954  1.00  0.00           H  
ATOM    553  HD3 ARG A  37      10.249  -6.950   7.523  1.00  0.00           H  
ATOM    554  HE  ARG A  37       8.362  -6.749   9.584  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      11.537  -5.588   8.755  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      11.373  -4.112   9.648  1.00  0.00           H  
ATOM    557 HH21 ARG A  37       8.134  -4.809  10.763  1.00  0.00           H  
ATOM    558 HH22 ARG A  37       9.437  -3.671  10.790  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.316  -9.492   5.213  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.012  -9.088   4.701  1.00  0.00           C  
ATOM    561  C   GLU A  38       3.880  -7.568   4.686  1.00  0.00           C  
ATOM    562  O   GLU A  38       2.934  -7.010   5.243  1.00  0.00           O  
ATOM    563  CB  GLU A  38       2.895  -9.699   5.550  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.528 -11.117   5.143  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.951 -11.922   6.292  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       2.548 -11.901   7.389  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       0.904 -12.573   6.093  1.00  0.00           O  
ATOM    568  H   GLU A  38       5.868 -10.106   4.685  1.00  0.00           H  
ATOM    569  HA  GLU A  38       3.924  -9.455   3.690  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.210  -9.713   6.583  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.013  -9.082   5.460  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       1.795 -11.072   4.352  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.416 -11.615   4.783  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.836  -6.903   4.045  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.827  -5.448   3.956  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.053  -4.983   2.521  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.257  -5.797   1.620  1.00  0.00           O  
ATOM    578  CB  VAL A  39       5.906  -4.824   4.861  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.014  -5.592   6.170  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.246  -4.785   4.143  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.563  -7.404   3.620  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.861  -5.098   4.289  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.613  -3.809   5.089  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.590  -5.015   6.879  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       5.025  -5.770   6.566  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.506  -6.537   5.992  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.993  -4.363   4.799  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.536  -5.789   3.867  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.162  -4.178   3.255  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.015  -3.671   2.317  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.215  -3.098   0.991  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.828  -1.704   1.089  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.230  -0.790   1.658  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.887  -3.032   0.236  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.052  -4.628   0.070  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.848  -3.074   3.076  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.895  -3.740   0.453  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.217  -2.365   0.757  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.065  -2.649  -0.758  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.390  -5.147  -1.100  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.023  -1.550   0.531  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.719  -0.268   0.556  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.052   0.732  -0.383  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.107   0.587  -1.604  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.186  -0.453   0.162  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.136   0.675   0.564  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.685   0.438   1.962  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.271   0.800  -0.443  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.449  -2.315   0.092  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.671   0.116   1.564  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.539  -1.363   0.623  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.228  -0.557  -0.913  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.592   1.609   0.573  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      11.319  -0.435   1.957  1.00  0.00           H  
ATOM    615 HD12 LEU A  41       9.866   0.285   2.649  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      11.259   1.299   2.274  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.787   1.736  -0.288  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      10.868   0.772  -1.445  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      11.962  -0.019  -0.309  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.422   1.750   0.196  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.746   2.777  -0.588  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.467   4.116  -0.477  1.00  0.00           C  
ATOM    623  O   VAL A  42       7.075   4.420   0.549  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.284   2.954  -0.139  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.573   3.967  -1.024  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.557   1.618  -0.154  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.412   1.812   1.174  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.748   2.463  -1.622  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.282   3.330   0.873  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.557   4.927  -0.530  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       4.096   4.053  -1.965  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.559   3.639  -1.204  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       4.272   0.819  -0.028  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       2.839   1.589   0.653  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       3.043   1.497  -1.096  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.392   4.912  -1.539  1.00  0.00           N  
ATOM    637  CA  GLN A  43       7.038   6.219  -1.560  1.00  0.00           C  
ATOM    638  C   GLN A  43       6.002   7.338  -1.515  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.971   7.271  -2.185  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.907   6.362  -2.810  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.357   7.789  -3.078  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.885   7.979  -4.487  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       8.116   8.045  -5.447  1.00  0.00           O  
ATOM    644  NE2 GLN A  43      10.203   8.070  -4.618  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.892   4.613  -2.326  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.666   6.292  -0.685  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.786   5.745  -2.695  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.345   6.018  -3.666  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.517   8.451  -2.933  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       9.140   8.043  -2.379  1.00  0.00           H  
ATOM    651 HE21 GLN A  43      10.754   8.008  -3.809  1.00  0.00           H  
ATOM    652 HE22 GLN A  43      10.571   8.192  -5.517  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.283   8.366  -0.722  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.376   9.500  -0.589  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.841  10.673  -1.446  1.00  0.00           C  
ATOM    656  O   PHE A  44       7.002  10.738  -1.848  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.276   9.931   0.876  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.929   8.807   1.810  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.875   7.954   1.526  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.657   8.604   2.971  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.553   6.919   2.384  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.340   7.571   3.833  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.287   6.727   3.538  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.121   8.362  -0.213  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.401   9.185  -0.929  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.225  10.341   1.188  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.513  10.689   0.969  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.301   8.102   0.623  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.481   9.264   3.202  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.730   6.260   2.151  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.916   7.424   4.734  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.037   5.919   4.210  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.927  11.597  -1.721  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.243  12.768  -2.531  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.490  13.473  -2.004  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.168  14.190  -2.740  1.00  0.00           O  
ATOM    677  CB  GLU A  45       4.062  13.740  -2.546  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.821  13.179  -3.221  1.00  0.00           C  
ATOM    679  CD  GLU A  45       2.869  13.308  -4.731  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       3.609  12.529  -5.368  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       2.168  14.186  -5.275  1.00  0.00           O  
ATOM    682  H   GLU A  45       4.018  11.490  -1.371  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.434  12.431  -3.539  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.809  13.997  -1.528  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.357  14.637  -3.071  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.730  12.134  -2.967  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       1.956  13.714  -2.856  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.784  13.265  -0.726  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.949  13.879  -0.100  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.164  12.962  -0.193  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.895  12.782   0.781  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.654  14.207   1.365  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.856  14.790   2.082  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       9.623  15.537   1.441  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       9.030  14.497   3.283  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.205  12.683  -0.191  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.164  14.796  -0.628  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.848  14.925   1.411  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.355  13.304   1.876  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.373  12.384  -1.371  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.499  11.484  -1.592  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.758  10.624  -0.359  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.888  10.204  -0.110  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.755  12.283  -1.945  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.919  13.517  -1.080  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.317  14.559  -1.413  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      12.648  13.440  -0.070  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.755  12.567  -2.109  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.250  10.838  -2.420  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      12.623  11.654  -1.811  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      11.698  12.594  -2.978  1.00  0.00           H  
ATOM    712  N   SER A  48       9.705  10.367   0.409  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.819   9.561   1.619  1.00  0.00           C  
ATOM    714  C   SER A  48       9.475   8.103   1.334  1.00  0.00           C  
ATOM    715  O   SER A  48       8.303   7.732   1.268  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.899  10.110   2.711  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.413  11.314   3.254  1.00  0.00           O  
ATOM    718  H   SER A  48       8.830  10.731   0.157  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.842   9.618   1.960  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.924  10.306   2.292  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.810   9.381   3.503  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.776  11.143   4.126  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.506   7.280   1.166  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.313   5.862   0.888  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.567   5.023   2.136  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.679   4.999   2.665  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.242   5.412  -0.241  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.480   6.481  -1.296  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.655   6.158  -2.198  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      13.192   5.051  -2.165  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      13.060   7.127  -3.012  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.416   7.636   1.231  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.289   5.721   0.577  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.196   5.135   0.182  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.808   4.550  -0.726  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.593   6.572  -1.905  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.673   7.420  -0.800  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.584   7.984  -2.982  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.817   6.946  -3.605  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.530   4.336   2.602  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.640   3.496   3.790  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.860   2.197   3.611  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.204   1.988   2.590  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.127   4.247   5.020  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.741   3.777   6.308  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.092   3.962   6.555  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.968   3.151   7.272  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.660   3.530   7.738  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.530   2.717   8.458  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.878   2.908   8.692  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.669   4.396   2.137  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.683   3.260   3.931  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.350   5.297   4.911  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.058   4.115   5.093  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.705   4.450   5.811  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.913   3.001   7.090  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.714   3.681   7.919  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.915   2.230   9.201  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.319   2.569   9.617  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.938   1.325   4.610  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.241   0.045   4.565  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.869   0.148   5.224  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.763   0.367   6.431  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.072  -1.036   5.259  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.102  -1.754   4.386  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      10.985  -2.656   5.235  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.410  -2.557   3.294  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.477   1.547   5.398  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.109  -0.224   3.528  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.599  -0.572   6.078  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.390  -1.779   5.646  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.737  -1.019   3.911  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.357  -2.101   6.083  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      11.816  -3.007   4.642  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      10.408  -3.501   5.582  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.908  -2.386   2.352  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       8.378  -2.244   3.218  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       9.451  -3.607   3.539  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.820  -0.013   4.423  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.454   0.059   4.929  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.806  -1.321   4.958  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.675  -1.980   3.926  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.588   1.002   4.073  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.295   1.343   4.797  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.362   2.265   3.724  1.00  0.00           C  
ATOM    786  H   VAL A  52       5.969  -0.185   3.470  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.491   0.451   5.935  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.337   0.494   3.154  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       2.429   2.251   5.366  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.504   1.482   4.075  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.034   0.536   5.466  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       4.654   2.231   2.685  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       3.736   3.129   3.894  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       5.243   2.331   4.345  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.402  -1.753   6.148  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.766  -3.055   6.313  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.712  -3.287   5.235  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.333  -2.364   4.514  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.126  -3.160   7.699  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.092  -3.206   8.883  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.331  -3.120  10.196  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.935  -4.472   8.834  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.533  -1.183   6.934  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.531  -3.812   6.221  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.482  -2.304   7.831  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.531  -4.062   7.720  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.759  -2.357   8.828  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       2.984  -3.398  11.009  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       1.486  -3.792  10.167  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.982  -2.109  10.344  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       3.849  -4.997   9.774  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       4.969  -4.210   8.661  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       3.585  -5.107   8.034  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.242  -4.525   5.132  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.230  -4.878   4.143  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.141  -4.353   4.555  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.921  -3.898   3.718  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.174  -6.395   3.959  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.228  -6.920   3.032  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.253  -6.213   2.471  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.359  -8.264   2.556  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.013  -7.036   1.676  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.486  -8.300   1.711  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.635  -9.442   2.762  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.902  -9.466   1.075  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       1.049 -10.598   2.130  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.175 -10.604   1.295  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.583  -5.218   5.735  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.510  -4.421   3.205  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.306  -6.873   4.918  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.791  -6.666   3.555  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.427  -5.161   2.636  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.805  -6.762   1.167  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.235  -9.457   3.402  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.768  -9.487   0.429  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.502 -11.518   2.277  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.462 -11.530   0.821  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.430  -4.418   5.851  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.706  -3.948   6.375  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.806  -2.429   6.282  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.763  -1.893   5.723  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.878  -4.393   7.829  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.748  -3.946   8.740  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.536  -4.921   9.886  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.539  -6.008   9.515  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.813  -7.282  10.237  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.767  -4.792   6.469  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.492  -4.386   5.778  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.803  -3.986   8.211  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.931  -5.472   7.859  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.837  -3.881   8.164  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.989  -2.974   9.147  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -1.160  -4.381  10.742  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.482  -5.382  10.135  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.600  -6.187   8.452  1.00  0.00           H  
ATOM    856  HE3 LYS A  55       0.455  -5.668   9.766  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -0.128  -8.010   9.949  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -1.772  -7.618  10.018  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -0.735  -7.134  11.264  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.812  -1.741   6.833  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.787  -0.283   6.809  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.190   0.246   5.436  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.928   1.226   5.329  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.395   0.231   7.179  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.021  -0.180   8.578  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.393  -1.270   9.024  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.761   0.589   9.226  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.077  -2.225   7.264  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.497   0.073   7.540  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.326  -0.166   6.479  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.389   1.309   7.123  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.699  -0.408   4.389  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.008  -0.004   3.023  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.491  -0.181   2.719  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.144  -1.074   3.260  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.186  -0.808   1.998  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.311  -0.612   2.246  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.553  -0.393   0.582  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.152  -1.802   1.840  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.116  -1.182   4.538  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.752   1.041   2.919  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.429  -1.853   2.116  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.654   0.243   1.684  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.474  -0.433   3.299  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -2.614  -0.526   0.431  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -1.297   0.646   0.434  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -1.010  -1.002  -0.125  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       0.650  -2.713   2.129  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       1.297  -1.793   0.770  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       2.112  -1.749   2.333  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.018   0.674   1.849  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.426   0.614   1.474  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.583   0.577  -0.043  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.830   1.206  -0.786  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.180   1.815   2.047  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.537   1.809   1.636  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.446   1.364   1.452  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.841  -0.293   1.889  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -6.143   1.779   3.125  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -5.716   2.727   1.701  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.667   2.468   0.951  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.586  -0.178  -0.515  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.867  -0.316  -1.947  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.418   0.969  -2.556  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.589   1.299  -2.376  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.920  -1.426  -1.997  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.585  -1.377  -0.665  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.523  -0.956   0.313  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.989  -0.626  -2.496  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.620  -1.226  -2.796  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.438  -2.377  -2.163  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.387  -0.655  -0.681  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.964  -2.355  -0.408  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.950  -0.342   1.092  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.035  -1.822   0.736  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.565   1.689  -3.277  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -6.967   2.937  -3.915  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.016   2.689  -4.994  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.714   2.134  -6.050  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.756   3.643  -4.506  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.644   1.374  -3.384  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.392   3.578  -3.155  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.909   4.711  -4.467  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -4.876   3.384  -3.936  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.625   3.334  -5.532  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.249   3.102  -4.720  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.342   2.926  -5.669  1.00  0.00           C  
ATOM    928  C   ALA A  61     -11.595   3.661  -5.205  1.00  0.00           C  
ATOM    929  O   ALA A  61     -11.718   4.023  -4.034  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -10.637   1.446  -5.864  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.428   3.538  -3.861  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.028   3.334  -6.619  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -10.216   1.117  -6.803  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -10.199   0.882  -5.055  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -11.706   1.291  -5.874  1.00  0.00           H  
ATOM    936  N   LEU A  62     -12.523   3.879  -6.130  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -13.768   4.572  -5.817  1.00  0.00           C  
ATOM    938  C   LEU A  62     -14.868   3.579  -5.458  1.00  0.00           C  
ATOM    939  O   LEU A  62     -15.402   3.603  -4.349  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -14.208   5.433  -7.002  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -13.681   6.868  -7.022  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -12.164   6.878  -7.130  1.00  0.00           C  
ATOM    943  CD2 LEU A  62     -14.304   7.649  -8.171  1.00  0.00           C  
ATOM    944  H   LEU A  62     -12.369   3.568  -7.046  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -13.585   5.212  -4.966  1.00  0.00           H  
ATOM    946  HB2 LEU A  62     -13.875   4.946  -7.906  1.00  0.00           H  
ATOM    947  HB3 LEU A  62     -15.288   5.476  -6.996  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -13.953   7.358  -6.097  1.00  0.00           H  
ATOM    949 HD11 LEU A  62     -11.869   6.503  -8.098  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -11.745   6.251  -6.357  1.00  0.00           H  
ATOM    951 HD13 LEU A  62     -11.802   7.889  -7.009  1.00  0.00           H  
ATOM    952 HD21 LEU A  62     -15.343   7.372  -8.272  1.00  0.00           H  
ATOM    953 HD22 LEU A  62     -13.780   7.420  -9.087  1.00  0.00           H  
ATOM    954 HD23 LEU A  62     -14.232   8.707  -7.968  1.00  0.00           H  
ATOM    955  N   SER A  63     -15.202   2.706  -6.403  1.00  0.00           N  
ATOM    956  CA  SER A  63     -16.240   1.705  -6.187  1.00  0.00           C  
ATOM    957  C   SER A  63     -15.626   0.348  -5.859  1.00  0.00           C  
ATOM    958  O   SER A  63     -14.423   0.145  -6.013  1.00  0.00           O  
ATOM    959  CB  SER A  63     -17.132   1.589  -7.425  1.00  0.00           C  
ATOM    960  OG  SER A  63     -17.637   2.856  -7.810  1.00  0.00           O  
ATOM    961  H   SER A  63     -14.740   2.738  -7.267  1.00  0.00           H  
ATOM    962  HA  SER A  63     -16.842   2.027  -5.350  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -16.557   1.180  -8.242  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -17.963   0.935  -7.206  1.00  0.00           H  
ATOM    965  HG  SER A  63     -18.414   3.064  -7.287  1.00  0.00           H  
ATOM    966  N   GLY A  64     -16.464  -0.580  -5.406  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -15.987  -1.907  -5.063  1.00  0.00           C  
ATOM    968  C   GLY A  64     -15.739  -2.768  -6.285  1.00  0.00           C  
ATOM    969  O   GLY A  64     -15.723  -2.285  -7.418  1.00  0.00           O  
ATOM    970  H   GLY A  64     -17.414  -0.361  -5.303  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -15.065  -1.814  -4.508  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -16.723  -2.392  -4.439  1.00  0.00           H  
ATOM    973  N   PRO A  65     -15.538  -4.075  -6.063  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -15.284  -5.032  -7.143  1.00  0.00           C  
ATOM    975  C   PRO A  65     -16.517  -5.269  -8.009  1.00  0.00           C  
ATOM    976  O   PRO A  65     -17.314  -6.168  -7.739  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -14.899  -6.313  -6.399  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -15.550  -6.187  -5.065  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -15.543  -4.719  -4.739  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -14.462  -4.716  -7.769  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -15.270  -7.172  -6.941  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -13.825  -6.373  -6.310  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -16.564  -6.555  -5.115  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -14.985  -6.737  -4.328  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -16.430  -4.452  -4.183  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -14.655  -4.461  -4.181  1.00  0.00           H  
ATOM    987  N   SER A  66     -16.668  -4.458  -9.051  1.00  0.00           N  
ATOM    988  CA  SER A  66     -17.806  -4.577  -9.954  1.00  0.00           C  
ATOM    989  C   SER A  66     -17.489  -3.959 -11.313  1.00  0.00           C  
ATOM    990  O   SER A  66     -17.326  -2.745 -11.432  1.00  0.00           O  
ATOM    991  CB  SER A  66     -19.038  -3.901  -9.349  1.00  0.00           C  
ATOM    992  OG  SER A  66     -18.759  -2.559  -8.990  1.00  0.00           O  
ATOM    993  H   SER A  66     -15.999  -3.760  -9.214  1.00  0.00           H  
ATOM    994  HA  SER A  66     -18.013  -5.628 -10.090  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -19.841  -3.909 -10.071  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -19.344  -4.442  -8.465  1.00  0.00           H  
ATOM    997  HG  SER A  66     -18.223  -2.150  -9.673  1.00  0.00           H  
ATOM    998  N   SER A  67     -17.403  -4.804 -12.335  1.00  0.00           N  
ATOM    999  CA  SER A  67     -17.101  -4.343 -13.685  1.00  0.00           C  
ATOM   1000  C   SER A  67     -18.106  -3.287 -14.136  1.00  0.00           C  
ATOM   1001  O   SER A  67     -17.735  -2.269 -14.719  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -17.108  -5.520 -14.662  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -18.364  -6.176 -14.661  1.00  0.00           O  
ATOM   1004  H   SER A  67     -17.543  -5.761 -12.176  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -16.115  -3.902 -13.672  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -16.905  -5.158 -15.659  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -16.344  -6.228 -14.374  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -19.015  -5.622 -15.097  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -19.382  -3.538 -13.860  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -20.422  -2.602 -14.244  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -21.298  -3.133 -15.361  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -21.720  -2.381 -16.240  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -19.620  -4.366 -13.393  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -21.041  -2.395 -13.383  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -19.959  -1.682 -14.571  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.382 -22.094 -12.790  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.287 -21.012 -11.828  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.958 -20.287 -11.899  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.222 -20.227 -10.914  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.566 -22.518 -13.130  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.082 -20.305 -12.018  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.410 -21.418 -10.834  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.648 -19.737 -13.069  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.395 -19.018 -13.267  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.469 -17.621 -12.658  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.998 -16.692 -13.268  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.069 -18.919 -14.759  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.317 -20.039 -15.192  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.276 -19.820 -13.817  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.612 -19.573 -12.772  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.988 -18.878 -15.323  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.495 -18.022 -14.940  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.474 -20.188 -16.127  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.933 -17.481 -11.449  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.941 -16.199 -10.754  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.186 -15.142 -11.555  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.227 -15.449 -12.260  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.316 -16.344  -9.365  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.941 -16.673  -9.456  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.525 -18.259 -11.014  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.969 -15.886 -10.646  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.417 -15.413  -8.828  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.827 -17.128  -8.824  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.519 -16.109 -10.109  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.629 -13.893 -11.440  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.985 -12.809 -12.158  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.533 -11.692 -11.238  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.924 -11.943 -10.198  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.399 -13.707 -10.862  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.126 -13.199 -12.682  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.682 -12.406 -12.878  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.831 -10.455 -11.622  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.446  -9.294 -10.827  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.074  -9.356  -9.437  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.296  -9.401  -9.297  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.868  -8.004 -11.532  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.258  -8.002 -11.805  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.319 -10.319 -12.461  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.371  -9.304 -10.724  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.636  -7.159 -10.901  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.330  -7.915 -12.465  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.409  -7.691 -12.700  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.227  -9.358  -8.412  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.697  -9.418  -7.033  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.849  -8.016  -6.449  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.938  -7.616  -6.040  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.729 -10.237  -6.177  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.187 -10.333  -4.840  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.264  -9.320  -8.588  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.662  -9.901  -7.032  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.643 -11.231  -6.588  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.759  -9.761  -6.180  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.450 -10.550  -4.264  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.746  -7.274  -6.414  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.776  -5.925  -5.879  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.700  -5.691  -4.837  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.810  -4.858  -5.010  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.905  -7.645  -6.754  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.637  -5.225  -6.689  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.742  -5.751  -5.428  1.00  0.00           H  
ATOM     66  N   PRO A   8      -5.776  -6.436  -3.725  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -4.809  -6.322  -2.629  1.00  0.00           C  
ATOM     68  C   PRO A   8      -3.433  -6.857  -3.011  1.00  0.00           C  
ATOM     69  O   PRO A   8      -2.517  -6.882  -2.189  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -5.427  -7.179  -1.521  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -6.286  -8.163  -2.237  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -6.810  -7.448  -3.452  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -4.716  -5.302  -2.287  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -4.642  -7.671  -0.963  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -6.009  -6.555  -0.860  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -5.697  -9.019  -2.531  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -7.103  -8.468  -1.601  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -6.908  -8.133  -4.280  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -7.759  -6.980  -3.233  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.296  -7.282  -4.262  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.031  -7.817  -4.753  1.00  0.00           C  
ATOM     82  C   ARG A   9      -0.863  -6.939  -4.314  1.00  0.00           C  
ATOM     83  O   ARG A   9       0.195  -7.440  -3.931  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -2.056  -7.925  -6.279  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -1.197  -9.055  -6.823  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -1.861 -10.408  -6.620  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -0.902 -11.506  -6.702  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -0.335 -11.903  -7.835  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -0.628 -11.294  -8.976  1.00  0.00           N  
ATOM     90  NH2 ARG A   9       0.529 -12.910  -7.829  1.00  0.00           N  
ATOM     91  H   ARG A   9      -4.063  -7.236  -4.870  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -1.903  -8.803  -4.333  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.075  -8.090  -6.600  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -1.701  -6.997  -6.699  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -1.041  -8.898  -7.881  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -0.246  -9.049  -6.312  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -2.328 -10.422  -5.646  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -2.615 -10.542  -7.381  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -0.671 -11.970  -5.871  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -1.278 -10.534  -8.984  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -0.199 -11.594  -9.828  1.00  0.00           H  
ATOM    102 HH21 ARG A   9       0.752 -13.371  -6.971  1.00  0.00           H  
ATOM    103 HH22 ARG A   9       0.955 -13.208  -8.683  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.061  -5.627  -4.372  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.024  -4.678  -3.981  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.284  -4.971  -4.708  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.341  -5.074  -4.087  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.197  -4.730  -2.468  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.665  -3.784  -1.631  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.142  -4.083  -1.840  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.301  -3.894  -0.158  1.00  0.00           C  
ATOM    112  H   LEU A  10      -1.925  -5.287  -4.685  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.360  -3.689  -4.254  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.002  -5.738  -2.139  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.234  -4.489  -2.279  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.483  -2.766  -1.947  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.259  -4.748  -2.683  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.671  -3.162  -2.032  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.544  -4.550  -0.953  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -1.009  -4.539   0.341  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -0.328  -2.913   0.294  1.00  0.00           H  
ATOM    122 HD23 LEU A  10       0.692  -4.308  -0.063  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.205  -5.102  -6.028  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.383  -5.380  -6.840  1.00  0.00           C  
ATOM    125  C   TRP A  11       3.188  -4.109  -7.087  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.666  -3.001  -6.964  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.973  -6.006  -8.174  1.00  0.00           C  
ATOM    128  CG  TRP A  11       1.206  -5.069  -9.058  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.654  -3.894  -9.590  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.142  -5.229  -9.511  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.665  -3.313 -10.347  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.447  -4.113 -10.315  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.122  -6.207  -9.318  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -1.689  -3.950 -10.922  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.354  -6.043  -9.921  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.629  -4.923 -10.716  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.333  -5.009  -6.466  1.00  0.00           H  
ATOM    138  HA  TRP A  11       3.000  -6.083  -6.298  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.858  -6.317  -8.707  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.351  -6.868  -7.982  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.642  -3.491  -9.429  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.744  -2.464 -10.831  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -0.929  -7.078  -8.709  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -1.916  -3.092 -11.538  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.124  -6.789  -9.783  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.606  -4.836 -11.167  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.459  -4.276  -7.436  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.334  -3.140  -7.699  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.813  -2.312  -8.871  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.697  -2.806  -9.991  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.757  -3.620  -7.993  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.510  -4.085  -6.757  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.990  -4.284  -7.017  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.543  -3.567  -7.878  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.596  -5.156  -6.360  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.817  -5.184  -7.518  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.349  -2.520  -6.815  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.709  -4.443  -8.691  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.312  -2.810  -8.443  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.393  -3.344  -5.981  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       7.088  -5.022  -6.426  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.501  -1.048  -8.602  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.995  -0.171  -9.643  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.487  -0.032  -9.601  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.847   0.160 -10.635  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.614  -0.708  -7.690  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.440   0.805  -9.523  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.282  -0.571 -10.604  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.917  -0.131  -8.404  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.474  -0.017  -8.234  1.00  0.00           C  
ATOM    171  C   GLN A  14       0.126   1.124  -7.284  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.541   1.128  -6.125  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.104  -1.331  -7.704  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.443  -1.169  -7.005  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.305  -2.413  -7.097  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.654  -2.861  -8.190  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.652  -2.980  -5.947  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.481  -0.285  -7.618  1.00  0.00           H  
ATOM    179  HA  GLN A  14       0.041   0.191  -9.201  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.234  -2.013  -8.532  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.595  -1.760  -7.001  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.266  -0.950  -5.962  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -1.975  -0.346  -7.459  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.338  -2.567  -5.115  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.209  -3.784  -5.977  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.637   2.090  -7.782  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.041   3.237  -6.978  1.00  0.00           C  
ATOM    188  C   ASP A  15      -1.934   2.801  -5.820  1.00  0.00           C  
ATOM    189  O   ASP A  15      -2.989   2.201  -6.028  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.773   4.263  -7.844  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -1.009   4.603  -9.109  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -1.184   3.888 -10.118  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -0.237   5.584  -9.090  1.00  0.00           O  
ATOM    194  H   ASP A  15      -0.936   2.030  -8.714  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.148   3.691  -6.575  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.738   3.865  -8.125  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.914   5.170  -7.276  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.504   3.107  -4.600  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.264   2.747  -3.409  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.303   3.900  -2.412  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.769   4.979  -2.673  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.670   1.505  -2.718  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.503   0.368  -3.714  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.343   1.847  -2.058  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.656   3.587  -4.498  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.274   2.514  -3.715  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.357   1.182  -1.950  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -0.986   0.731  -4.591  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.930  -0.427  -3.261  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -2.475  -0.006  -4.000  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.437   2.781  -1.525  1.00  0.00           H  
ATOM    212 HG22 VAL A  16      -0.072   1.063  -1.366  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.422   1.939  -2.815  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.938   3.665  -1.269  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.046   4.684  -0.231  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.495   4.171   1.095  1.00  0.00           C  
ATOM    217  O   LEU A  17      -2.964   3.164   1.625  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.505   5.112  -0.059  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.252   5.479  -1.342  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.675   5.914  -1.025  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.513   6.576  -2.095  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.344   2.786  -1.119  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.464   5.538  -0.543  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.035   4.298   0.410  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.521   5.974   0.593  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.305   4.610  -1.982  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.326   5.054  -1.040  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.005   6.630  -1.763  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -6.702   6.370  -0.046  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -4.973   6.722  -3.061  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.480   6.287  -2.229  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -4.560   7.495  -1.530  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.499   4.872   1.627  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -0.887   4.490   2.894  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.419   5.344   4.040  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.366   6.572   3.988  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.627   4.607   2.805  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.169   5.666   1.157  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.133   3.455   3.084  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       1.081   3.730   3.243  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.922   4.686   1.769  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.952   5.487   3.340  1.00  0.00           H  
ATOM    243  N   ARG A  19      -1.933   4.685   5.073  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.476   5.384   6.232  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.360   5.818   7.178  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.696   4.984   7.793  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.470   4.488   6.974  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.242   5.211   8.067  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.426   4.388   8.549  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -5.735   4.645   9.953  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -6.808   4.161  10.570  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -7.669   3.399   9.909  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -7.021   4.439  11.849  1.00  0.00           N  
ATOM    254  H   ARG A  19      -1.947   3.705   5.057  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -2.993   6.263   5.876  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.181   4.092   6.264  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.930   3.670   7.426  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.581   5.393   8.901  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.602   6.151   7.678  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.288   4.637   7.949  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.193   3.341   8.427  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -5.112   5.205  10.460  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.511   3.187   8.945  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -8.475   3.035  10.376  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -6.374   5.013  12.351  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -7.828   4.075  12.312  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.161   7.126   7.288  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.125   7.671   8.158  1.00  0.00           C  
ATOM    269  C   TRP A  20      -0.722   8.162   9.473  1.00  0.00           C  
ATOM    270  O   TRP A  20      -0.579   7.516  10.511  1.00  0.00           O  
ATOM    271  CB  TRP A  20       0.609   8.815   7.458  1.00  0.00           C  
ATOM    272  CG  TRP A  20       1.635   9.481   8.324  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       1.400  10.350   9.351  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       3.056   9.334   8.237  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.590  10.752   9.908  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       3.621  10.142   9.243  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       3.906   8.597   7.408  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.996  10.233   9.440  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       5.271   8.688   7.605  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       5.805   9.500   8.614  1.00  0.00           C  
ATOM    281  H   TRP A  20      -1.724   7.741   6.771  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.579   6.879   8.370  1.00  0.00           H  
ATOM    283  HB2 TRP A  20       1.111   8.430   6.583  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -0.110   9.563   7.156  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.418  10.667   9.667  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.685  11.373  10.661  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       3.514   7.965   6.625  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       5.423  10.854  10.213  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       5.944   8.126   6.974  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       6.877   9.541   8.731  1.00  0.00           H  
ATOM    291  N   THR A  21      -1.392   9.310   9.421  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.009   9.888  10.608  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.982   8.908  11.254  1.00  0.00           C  
ATOM    294  O   THR A  21      -3.210   7.814  10.739  1.00  0.00           O  
ATOM    295  CB  THR A  21      -2.757  11.192  10.273  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -2.067  11.901   9.238  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -2.881  12.076  11.505  1.00  0.00           C  
ATOM    298  H   THR A  21      -1.471   9.778   8.564  1.00  0.00           H  
ATOM    299  HA  THR A  21      -1.224  10.119  11.314  1.00  0.00           H  
ATOM    300  HB  THR A  21      -3.750  10.941   9.927  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -1.244  12.253   9.585  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -2.819  13.114  11.211  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -2.081  11.848  12.193  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -3.832  11.895  11.984  1.00  0.00           H  
ATOM    305  N   ASP A  22      -3.554   9.309  12.384  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -4.505   8.467  13.100  1.00  0.00           C  
ATOM    307  C   ASP A  22      -5.342   7.643  12.126  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.152   6.434  11.997  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -5.419   9.324  13.978  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -6.459   8.499  14.710  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -6.071   7.540  15.408  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -7.662   8.812  14.583  1.00  0.00           O  
ATOM    313  H   ASP A  22      -3.332  10.193  12.745  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.944   7.794  13.730  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -4.818   9.844  14.710  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -5.928  10.046  13.358  1.00  0.00           H  
ATOM    317  N   GLY A  23      -6.271   8.306  11.444  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -7.124   7.619  10.491  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.236   8.360   9.174  1.00  0.00           C  
ATOM    320  O   GLY A  23      -8.334   8.723   8.749  1.00  0.00           O  
ATOM    321  H   GLY A  23      -6.378   9.270  11.588  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -6.718   6.636  10.306  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -8.111   7.516  10.918  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.099   8.588   8.526  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.074   9.293   7.249  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.225   8.542   6.229  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.127   8.079   6.540  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.530  10.711   7.438  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.389  11.653   8.282  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -5.517  12.671   9.000  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.424  12.353   7.413  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.256   8.276   8.915  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.088   9.351   6.883  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.562  10.633   7.910  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.416  11.153   6.458  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -6.914  11.077   9.031  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -4.631  12.863   8.414  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -5.232  12.283   9.966  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -6.069  13.590   9.130  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.390  11.944   6.414  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -7.207  13.411   7.376  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.407  12.201   7.832  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.739   8.426   5.010  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.028   7.732   3.942  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.210   8.712   3.106  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.686   9.792   2.756  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.016   6.982   3.047  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -6.926   5.974   3.749  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -7.908   5.363   2.762  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.100   4.889   4.424  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.618   8.816   4.822  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.357   7.021   4.399  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.645   7.714   2.563  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.445   6.450   2.299  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.497   6.485   4.513  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -7.731   4.300   2.690  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -7.772   5.817   1.792  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.918   5.538   3.103  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.322   5.347   5.018  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.652   4.257   3.671  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.738   4.295   5.061  1.00  0.00           H  
ATOM    362  N   TYR A  26      -2.979   8.328   2.789  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.095   9.172   1.995  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.753   8.505   0.667  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.707   7.278   0.568  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.813   9.476   2.771  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.015  10.436   3.922  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.022  10.229   4.856  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.197  11.549   4.076  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.210  11.104   5.909  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.377  12.428   5.127  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.385  12.201   6.040  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.569  13.074   7.088  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.656   7.456   3.098  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.612  10.100   1.797  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.416   8.557   3.173  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.088   9.912   2.099  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.666   9.368   4.751  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.592  11.723   3.359  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.000  10.926   6.625  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.269  13.287   5.230  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -2.329  12.797   7.605  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.513   9.322  -0.353  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.173   8.813  -1.678  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.216   8.183  -1.680  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.211   8.851  -1.400  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.237   9.939  -2.711  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.460   9.508  -4.161  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -1.642  10.724  -5.056  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.298   8.654  -4.648  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.564  10.290  -0.214  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.898   8.056  -1.937  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.046  10.597  -2.433  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.303  10.481  -2.665  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.361   8.913  -4.218  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.491  10.438  -6.086  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -0.924  11.483  -4.784  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -2.642  11.114  -4.933  1.00  0.00           H  
ATOM    399 HD21 LEU A  27       0.538   8.768  -3.974  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.008   8.973  -5.639  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.600   7.618  -4.676  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.276   6.894  -1.999  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.549   6.197  -2.033  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.666   5.262  -3.221  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.659   4.856  -3.803  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.550   6.412  -2.212  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.345   6.925  -2.082  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.656   5.622  -1.125  1.00  0.00           H  
ATOM    409  N   THR A  29       2.898   4.920  -3.584  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.143   4.030  -4.711  1.00  0.00           C  
ATOM    411  C   THR A  29       3.916   2.790  -4.275  1.00  0.00           C  
ATOM    412  O   THR A  29       4.946   2.893  -3.608  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.926   4.742  -5.830  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.231   5.926  -6.237  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.117   3.823  -7.027  1.00  0.00           C  
ATOM    416  H   THR A  29       3.659   5.276  -3.080  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.186   3.724  -5.109  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.899   5.018  -5.448  1.00  0.00           H  
ATOM    419  HG1 THR A  29       3.221   6.556  -5.512  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.683   2.858  -6.813  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.172   3.708  -7.227  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.632   4.252  -7.890  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.414   1.621  -4.657  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.060   0.362  -4.306  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.461   0.278  -4.903  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.632  -0.099  -6.063  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.236  -0.847  -4.787  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.823  -0.793  -4.203  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.925  -2.146  -4.399  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.765  -1.125  -2.728  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.591   1.604  -5.187  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.136   0.315  -3.229  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.174  -0.807  -5.863  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.423   0.201  -4.333  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.197  -1.500  -4.728  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       4.876  -1.925  -3.937  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.305  -2.689  -3.702  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       4.085  -2.747  -5.282  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.095  -0.440  -2.230  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.409  -2.136  -2.600  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.753  -1.035  -2.300  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.461   0.629  -4.103  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.849   0.590  -4.549  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.425  -0.815  -4.414  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.100  -1.311  -5.316  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.693   1.580  -3.743  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.020   2.925  -3.535  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.340   3.411  -4.804  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.355   3.838  -5.852  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.096   5.063  -5.440  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.262   0.920  -3.188  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.870   0.876  -5.590  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.901   1.151  -2.774  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.627   1.744  -4.262  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.279   2.830  -2.755  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.767   3.649  -3.238  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.737   2.610  -5.208  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.707   4.253  -4.563  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       9.060   3.035  -6.001  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       7.835   4.037  -6.778  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       8.565   5.912  -5.722  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.030   5.085  -5.895  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.224   5.073  -4.408  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.154  -1.454  -3.280  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.643  -2.804  -3.027  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.589  -3.638  -2.305  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.703  -3.098  -1.643  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.927  -2.756  -2.196  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.793  -3.995  -2.341  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.790  -4.116  -1.201  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.091  -3.395  -1.520  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      13.925  -4.159  -2.489  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.611  -1.007  -2.598  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.858  -3.264  -3.980  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.508  -1.898  -2.502  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.663  -2.647  -1.153  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.158  -4.869  -2.343  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.333  -3.938  -3.276  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.361  -3.681  -0.311  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      12.001  -5.162  -1.028  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      12.859  -2.430  -1.941  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      13.648  -3.264  -0.604  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      13.786  -3.788  -3.451  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      13.658  -5.164  -2.476  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      14.931  -4.076  -2.239  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.692  -4.957  -2.437  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.750  -5.865  -1.795  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.471  -7.052  -1.166  1.00  0.00           C  
ATOM    489  O   VAL A  33       8.064  -7.873  -1.866  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.703  -6.387  -2.797  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.378  -6.875  -4.070  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.869  -7.494  -2.168  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.421  -5.327  -2.978  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.234  -5.318  -1.020  1.00  0.00           H  
ATOM    495  HB  VAL A  33       5.044  -5.572  -3.056  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       7.110  -6.148  -4.390  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.866  -7.820  -3.880  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.636  -7.002  -4.845  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       5.203  -7.663  -1.155  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       3.829  -7.202  -2.161  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.984  -8.401  -2.742  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.416  -7.136   0.158  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.063  -8.224   0.883  1.00  0.00           C  
ATOM    504  C   ASP A  34       7.028  -9.196   1.441  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.047  -8.785   2.061  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.924  -7.668   2.018  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.348  -7.386   1.581  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.548  -6.443   0.787  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.261  -8.108   2.032  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.927  -6.451   0.661  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.698  -8.753   0.188  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.487  -6.746   2.374  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.949  -8.384   2.826  1.00  0.00           H  
ATOM    514  N   SER A  35       7.254 -10.486   1.216  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.339 -11.517   1.692  1.00  0.00           C  
ATOM    516  C   SER A  35       6.734 -11.992   3.087  1.00  0.00           C  
ATOM    517  O   SER A  35       5.880 -12.336   3.903  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.322 -12.701   0.724  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.429 -13.557   0.946  1.00  0.00           O  
ATOM    520  H   SER A  35       8.054 -10.751   0.715  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.350 -11.086   1.738  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.413 -13.265   0.864  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.365 -12.333  -0.291  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.121 -14.392   1.307  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.036 -12.007   3.353  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.546 -12.437   4.649  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.881 -11.666   5.784  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.281 -12.258   6.681  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.057 -12.266   4.706  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.669 -11.721   2.662  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.323 -13.489   4.763  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.490 -13.082   5.265  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.456 -12.264   3.703  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.295 -11.331   5.191  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.994 -10.342   5.739  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.405  -9.490   6.765  1.00  0.00           C  
ATOM    537  C   ARG A  37       6.003  -9.042   6.362  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.364  -8.263   7.067  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.291  -8.268   7.014  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.519  -8.567   7.858  1.00  0.00           C  
ATOM    541  CD  ARG A  37       9.139  -9.193   9.191  1.00  0.00           C  
ATOM    542  NE  ARG A  37      10.231  -9.125  10.158  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      10.613  -8.004  10.759  1.00  0.00           C  
ATOM    544  NH1 ARG A  37       9.994  -6.862  10.493  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      11.616  -8.023  11.628  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.485  -9.929   4.999  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.338 -10.066   7.676  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.623  -7.879   6.062  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.708  -7.513   7.519  1.00  0.00           H  
ATOM    550  HG2 ARG A  37      10.156  -9.253   7.320  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.051  -7.646   8.041  1.00  0.00           H  
ATOM    552  HD2 ARG A  37       8.285  -8.667   9.590  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       8.879 -10.228   9.027  1.00  0.00           H  
ATOM    554  HE  ARG A  37      10.702  -9.958  10.370  1.00  0.00           H  
ATOM    555 HH11 ARG A  37       9.237  -6.845   9.840  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      10.282  -6.019  10.948  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      12.084  -8.882  11.831  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      11.902  -7.179  12.079  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.534  -9.540   5.222  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.209  -9.190   4.725  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.021  -7.675   4.698  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.032  -7.152   5.211  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.126  -9.833   5.594  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.854 -11.288   5.249  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.918 -11.957   6.237  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       0.694 -11.735   6.138  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       2.412 -12.702   7.109  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.091 -10.157   4.704  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.121  -9.569   3.718  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.433  -9.781   6.628  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.208  -9.279   5.472  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.408 -11.335   4.267  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.792 -11.825   5.243  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.978  -6.977   4.096  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.919  -5.523   4.001  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.132  -5.057   2.565  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.391  -5.864   1.672  1.00  0.00           O  
ATOM    578  CB  VAL A  39       5.973  -4.858   4.907  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.115  -5.625   6.213  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.310  -4.763   4.187  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.742  -7.451   3.706  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.941  -5.206   4.331  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.640  -3.857   5.137  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.581  -6.580   6.020  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.726  -5.057   6.899  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       5.138  -5.783   6.645  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.206  -4.128   3.319  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       8.049  -4.343   4.853  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.624  -5.748   3.877  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.022  -3.751   2.351  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.203  -3.176   1.022  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.787  -1.770   1.113  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.176  -0.868   1.688  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.870  -3.141   0.274  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.260  -4.768  -0.225  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.815  -3.158   3.103  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.893  -3.805   0.481  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.121  -2.691   0.909  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       3.982  -2.542  -0.618  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.187  -4.789  -1.547  1.00  0.00           H  
ATOM    601  N   LEU A  41       6.973  -1.590   0.543  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.641  -0.293   0.560  1.00  0.00           C  
ATOM    603  C   LEU A  41       6.925   0.701  -0.348  1.00  0.00           C  
ATOM    604  O   LEU A  41       6.999   0.604  -1.573  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.099  -0.443   0.122  1.00  0.00           C  
ATOM    606  CG  LEU A  41       9.998   0.772   0.354  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.455   0.829   1.803  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.195   0.737  -0.584  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.410  -2.346   0.099  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.614   0.080   1.573  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.523  -1.275   0.662  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.104  -0.662  -0.936  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.436   1.673   0.147  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.509   1.858   2.124  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      11.430   0.373   1.891  1.00  0.00           H  
ATOM    616 HD13 LEU A  41       9.751   0.294   2.424  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.743  -0.181  -0.434  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      11.840   1.579  -0.376  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      10.852   0.790  -1.607  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.232   1.659   0.260  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.505   2.673  -0.493  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.202   4.026  -0.408  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.813   4.357   0.608  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.058   2.820   0.015  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.286   3.804  -0.851  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.365   1.466   0.046  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.211   1.684   1.240  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.471   2.361  -1.527  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.089   3.208   1.022  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.379   3.520  -1.889  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       2.244   3.793  -0.566  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       3.687   4.797  -0.712  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       3.049   1.201  -0.952  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       4.051   0.718   0.417  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       2.504   1.517   0.695  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.104   4.805  -1.480  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.726   6.123  -1.526  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.678   7.224  -1.406  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.547   7.072  -1.868  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.515   6.293  -2.825  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.023   7.709  -3.048  1.00  0.00           C  
ATOM    642  CD  GLN A  43       7.037   8.568  -3.814  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       5.957   8.889  -3.316  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       7.403   8.947  -5.033  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.603   4.485  -2.259  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.406   6.198  -0.691  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.365   5.628  -2.807  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       6.878   6.028  -3.657  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       8.205   8.167  -2.088  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.947   7.662  -3.605  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       8.278   8.653  -5.365  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       6.785   9.503  -5.551  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.060   8.333  -0.782  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.153   9.460  -0.599  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.559  10.634  -1.484  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.698  10.713  -1.943  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.133   9.894   0.868  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.806   8.778   1.819  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.772   7.898   1.545  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.534   8.610   2.986  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.469   6.871   2.419  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.235   7.584   3.864  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.202   6.713   3.579  1.00  0.00           C  
ATOM    664  H   PHE A  44       6.975   8.395  -0.435  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.163   9.136  -0.883  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.105  10.282   1.134  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.393  10.669   0.996  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.198   8.019   0.638  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.343   9.291   3.209  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.661   6.191   2.195  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.811   7.464   4.769  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       3.967   5.912   4.264  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.619  11.545  -1.718  1.00  0.00           N  
ATOM    674  CA  GLU A  45       4.879  12.715  -2.549  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.144  13.436  -2.092  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.789  14.135  -2.873  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.688  13.674  -2.505  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.386  13.049  -2.977  1.00  0.00           C  
ATOM    679  CD  GLU A  45       2.334  12.876  -4.483  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       3.097  12.039  -5.010  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       1.532  13.577  -5.134  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.730  11.426  -1.324  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.020  12.376  -3.564  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.553  14.015  -1.489  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       3.904  14.525  -3.135  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.278  12.079  -2.515  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       1.566  13.684  -2.674  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.492  13.260  -0.822  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.679  13.894  -0.259  1.00  0.00           C  
ATOM    690  C   ASP A  46       8.889  12.970  -0.365  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.644  12.809   0.593  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.437  14.273   1.203  1.00  0.00           C  
ATOM    693  CG  ASP A  46       6.935  13.105   2.028  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       5.982  12.430   1.584  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       7.495  12.864   3.118  1.00  0.00           O  
ATOM    696  H   ASP A  46       5.937  12.691  -0.248  1.00  0.00           H  
ATOM    697  HA  ASP A  46       7.877  14.791  -0.826  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       8.364  14.622   1.635  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       6.703  15.064   1.246  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.065  12.366  -1.535  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.183  11.459  -1.766  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.460  10.612  -0.528  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.588  10.170  -0.306  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.436  12.246  -2.152  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.491  12.557  -3.635  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.222  11.643  -4.443  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.802  13.713  -3.987  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.428  12.535  -2.261  1.00  0.00           H  
ATOM    709  HA  ASP A  47       9.915  10.804  -2.582  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.448  13.179  -1.607  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.311  11.670  -1.890  1.00  0.00           H  
ATOM    712  N   SER A  48       9.425  10.391   0.276  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.558   9.601   1.495  1.00  0.00           C  
ATOM    714  C   SER A  48       9.181   8.145   1.242  1.00  0.00           C  
ATOM    715  O   SER A  48       8.001   7.800   1.181  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.679  10.183   2.603  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.362  11.200   3.315  1.00  0.00           O  
ATOM    718  H   SER A  48       8.551  10.770   0.045  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.591   9.645   1.806  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.786  10.603   2.167  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.407   9.397   3.293  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.681  11.864   2.699  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.192   7.295   1.096  1.00  0.00           N  
ATOM    724  CA  GLN A  49       9.967   5.875   0.850  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.292   5.049   2.090  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.427   5.046   2.566  1.00  0.00           O  
ATOM    727  CB  GLN A  49      10.816   5.400  -0.331  1.00  0.00           C  
ATOM    728  CG  GLN A  49      10.990   6.450  -1.417  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.048   6.069  -2.433  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.721   5.047  -2.292  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.201   6.890  -3.465  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.111   7.630   1.156  1.00  0.00           H  
ATOM    733  HA  GLN A  49       8.924   5.743   0.607  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      11.795   5.124   0.033  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.346   4.533  -0.771  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.048   6.576  -1.931  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.274   7.384  -0.954  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      11.630   7.686  -3.511  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      12.878   6.668  -4.137  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.288   4.350   2.609  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.466   3.521   3.795  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.726   2.195   3.648  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.064   1.949   2.638  1.00  0.00           O  
ATOM    744  CB  PHE A  50       8.970   4.260   5.039  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.611   3.787   6.313  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      10.967   3.973   6.532  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.858   3.157   7.290  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.559   3.538   7.703  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.445   2.720   8.463  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.797   2.912   8.670  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.406   4.394   2.184  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.521   3.320   3.902  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.183   5.313   4.933  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       7.904   4.120   5.131  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.564   4.464   5.778  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.800   3.007   7.130  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.616   3.690   7.862  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.846   2.231   9.217  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.257   2.571   9.585  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.841   1.344   4.662  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.183   0.042   4.647  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.802   0.123   5.288  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.677   0.338   6.493  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.039  -0.992   5.380  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.286  -1.478   4.640  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.174  -2.291   5.569  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.895  -2.298   3.419  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.381   1.596   5.439  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.072  -0.261   3.616  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.358  -0.555   6.314  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.416  -1.852   5.582  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.853  -0.622   4.302  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      10.963  -2.025   6.593  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      12.211  -2.083   5.349  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      10.980  -3.344   5.422  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       8.834  -2.201   3.245  1.00  0.00           H  
ATOM    777 HD22 LEU A  51      10.138  -3.337   3.591  1.00  0.00           H  
ATOM    778 HD23 LEU A  51      10.436  -1.939   2.556  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.766  -0.054   4.473  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.393  -0.004   4.961  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.764  -1.393   4.976  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.657  -2.049   3.938  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.524   0.931   4.100  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.159   1.134   4.740  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.226   2.265   3.888  1.00  0.00           C  
ATOM    786  H   VAL A  52       5.929  -0.222   3.522  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.411   0.383   5.970  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.380   0.468   3.135  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.543   1.738   4.090  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.688   0.174   4.895  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.278   1.634   5.690  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       5.131   2.291   4.477  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       4.473   2.380   2.843  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       3.573   3.068   4.195  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.350  -1.837   6.157  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.731  -3.149   6.308  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.621  -3.348   5.280  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.183  -2.397   4.633  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.168  -3.310   7.721  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.134  -3.006   8.867  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.386  -2.927  10.188  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.230  -4.059   8.934  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.463  -1.269   6.948  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.493  -3.896   6.145  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.322  -2.648   7.817  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.836  -4.333   7.829  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.601  -2.046   8.690  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       2.539  -3.840  10.743  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       1.332  -2.794   9.998  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       2.756  -2.090  10.762  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.027  -4.738   9.749  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       5.183  -3.576   9.096  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.258  -4.609   8.005  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.170  -4.589   5.138  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.109  -4.913   4.191  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.241  -4.415   4.694  1.00  0.00           C  
ATOM    817  O   TRP A  54      -2.103  -4.023   3.907  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.053  -6.422   3.952  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.156  -6.926   3.072  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.219  -6.211   2.599  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.303  -8.254   2.557  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.019  -7.014   1.822  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.479  -8.272   1.781  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.558  -9.430   2.677  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.922  -9.420   1.129  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.999 -10.568   2.030  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.173 -10.557   1.264  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.559  -5.305   5.682  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.337  -4.418   3.258  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.124  -6.933   4.901  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.888  -6.670   3.483  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.393  -5.167   2.812  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.842  -6.731   1.372  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.349  -9.458   3.263  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.825  -9.427   0.536  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.436 -11.486   2.111  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.480 -11.468   0.776  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.419  -4.431   6.011  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.664  -3.980   6.621  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.726  -2.457   6.668  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.788  -1.863   6.481  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.800  -4.551   8.034  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.493  -4.580   8.806  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.727  -4.465  10.303  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -2.036  -3.032  10.710  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -3.480  -2.708  10.545  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.695  -4.755   6.587  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.481  -4.343   6.015  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.507  -3.949   8.586  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -3.177  -5.561   7.966  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.986  -5.512   8.603  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -0.875  -3.754   8.483  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.561  -5.093  10.578  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -0.839  -4.794  10.824  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -1.763  -2.899  11.746  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -1.452  -2.364  10.095  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -4.035  -3.584  10.460  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -3.622  -2.137   9.687  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -3.822  -2.171  11.366  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.581  -1.830   6.918  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.505  -0.376   6.987  1.00  0.00           C  
ATOM    862  C   ASP A  56      -1.828   0.250   5.634  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.158   1.434   5.550  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.113   0.062   7.446  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.174  -0.332   8.882  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.742  -0.215   9.724  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       1.313  -0.759   9.163  1.00  0.00           O  
ATOM    868  H   ASP A  56      -0.768  -2.359   7.058  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.234  -0.039   7.708  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.630  -0.399   6.811  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.035   1.136   7.364  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.729  -0.551   4.579  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.011  -0.074   3.230  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.498  -0.182   2.909  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.198  -1.042   3.442  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.211  -0.863   2.176  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.289  -0.632   2.365  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.643  -0.461   0.774  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.141  -1.805   1.932  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.461  -1.484   4.710  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.715   0.963   3.175  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.426  -1.913   2.305  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.591   0.227   1.786  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.488  -0.444   3.410  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -2.595  -0.916   0.545  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -1.737   0.614   0.721  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -0.904  -0.793   0.060  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       0.672  -2.726   2.245  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       1.243  -1.799   0.857  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       2.118  -1.727   2.386  1.00  0.00           H  
ATOM    891  N   SER A  58      -3.973   0.697   2.032  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.378   0.703   1.640  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.518   0.802   0.124  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.730   1.459  -0.556  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.111   1.867   2.309  1.00  0.00           C  
ATOM    896  OG  SER A  58      -6.586   1.501   3.593  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.364   1.359   1.641  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.818  -0.226   1.971  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.435   2.702   2.414  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.951   2.159   1.696  1.00  0.00           H  
ATOM    901  HG  SER A  58      -6.714   0.550   3.627  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.547   0.134  -0.419  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.817   0.131  -1.859  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.305   1.486  -2.361  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.251   2.055  -1.817  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.916  -0.924  -2.012  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.593  -0.960  -0.686  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.526  -0.670   0.333  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.947  -0.169  -2.425  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.597  -0.626  -2.797  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.473  -1.878  -2.255  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.364  -0.205  -0.647  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -9.016  -1.939  -0.517  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.935  -0.107   1.158  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.080  -1.589   0.684  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.655   1.996  -3.401  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.025   3.283  -3.977  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.194   3.135  -4.944  1.00  0.00           C  
ATOM    919  O   ALA A  60      -8.080   2.472  -5.974  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.830   3.909  -4.681  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.909   1.495  -3.791  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.319   3.938  -3.169  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.279   4.519  -3.979  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.189   3.130  -5.063  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -6.176   4.525  -5.498  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.318   3.758  -4.606  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.508   3.697  -5.446  1.00  0.00           C  
ATOM    928  C   ALA A  61     -11.081   5.089  -5.689  1.00  0.00           C  
ATOM    929  O   ALA A  61     -12.245   5.236  -6.063  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.557   2.796  -4.810  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.348   4.272  -3.772  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.225   3.264  -6.395  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -12.327   2.575  -5.535  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.093   1.877  -4.486  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -11.995   3.298  -3.961  1.00  0.00           H  
ATOM    936  N   LEU A  62     -10.256   6.108  -5.474  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -10.681   7.490  -5.670  1.00  0.00           C  
ATOM    938  C   LEU A  62      -9.919   8.136  -6.822  1.00  0.00           C  
ATOM    939  O   LEU A  62      -8.722   8.405  -6.715  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -10.469   8.296  -4.387  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -10.558   9.816  -4.527  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -11.983  10.240  -4.848  1.00  0.00           C  
ATOM    943  CD2 LEU A  62     -10.070  10.498  -3.257  1.00  0.00           C  
ATOM    944  H   LEU A  62      -9.340   5.929  -5.177  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -11.734   7.482  -5.910  1.00  0.00           H  
ATOM    946  HB2 LEU A  62     -11.217   7.985  -3.674  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -9.487   8.055  -4.005  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -9.924  10.134  -5.343  1.00  0.00           H  
ATOM    949 HD11 LEU A  62     -12.676   9.604  -4.318  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -12.154  10.152  -5.911  1.00  0.00           H  
ATOM    951 HD13 LEU A  62     -12.130  11.266  -4.544  1.00  0.00           H  
ATOM    952 HD21 LEU A  62     -10.520  11.476  -3.179  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -8.995  10.599  -3.293  1.00  0.00           H  
ATOM    954 HD23 LEU A  62     -10.348   9.904  -2.400  1.00  0.00           H  
ATOM    955  N   SER A  63     -10.620   8.385  -7.923  1.00  0.00           N  
ATOM    956  CA  SER A  63     -10.009   8.999  -9.097  1.00  0.00           C  
ATOM    957  C   SER A  63     -10.865  10.151  -9.614  1.00  0.00           C  
ATOM    958  O   SER A  63     -12.093  10.091  -9.582  1.00  0.00           O  
ATOM    959  CB  SER A  63      -9.815   7.957 -10.200  1.00  0.00           C  
ATOM    960  OG  SER A  63     -11.027   7.278 -10.480  1.00  0.00           O  
ATOM    961  H   SER A  63     -11.571   8.148  -7.948  1.00  0.00           H  
ATOM    962  HA  SER A  63      -9.045   9.386  -8.804  1.00  0.00           H  
ATOM    963  HB2 SER A  63      -9.476   8.449 -11.099  1.00  0.00           H  
ATOM    964  HB3 SER A  63      -9.076   7.236  -9.883  1.00  0.00           H  
ATOM    965  HG  SER A  63     -10.837   6.472 -10.965  1.00  0.00           H  
ATOM    966  N   GLY A  64     -10.205  11.202 -10.092  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -10.919  12.354 -10.610  1.00  0.00           C  
ATOM    968  C   GLY A  64      -9.991  13.384 -11.223  1.00  0.00           C  
ATOM    969  O   GLY A  64      -9.919  13.538 -12.442  1.00  0.00           O  
ATOM    970  H   GLY A  64      -9.224  11.195 -10.093  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -11.618  12.022 -11.363  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -11.467  12.816  -9.802  1.00  0.00           H  
ATOM    973  N   PRO A  65      -9.261  14.113 -10.366  1.00  0.00           N  
ATOM    974  CA  PRO A  65      -8.321  15.148 -10.808  1.00  0.00           C  
ATOM    975  C   PRO A  65      -7.098  14.561 -11.503  1.00  0.00           C  
ATOM    976  O   PRO A  65      -6.401  15.254 -12.244  1.00  0.00           O  
ATOM    977  CB  PRO A  65      -7.915  15.839  -9.503  1.00  0.00           C  
ATOM    978  CG  PRO A  65      -8.123  14.807  -8.448  1.00  0.00           C  
ATOM    979  CD  PRO A  65      -9.297  13.984  -8.900  1.00  0.00           C  
ATOM    980  HA  PRO A  65      -8.797  15.863 -11.462  1.00  0.00           H  
ATOM    981  HB2 PRO A  65      -6.880  16.143  -9.561  1.00  0.00           H  
ATOM    982  HB3 PRO A  65      -8.542  16.703  -9.339  1.00  0.00           H  
ATOM    983  HG2 PRO A  65      -7.243  14.189  -8.360  1.00  0.00           H  
ATOM    984  HG3 PRO A  65      -8.342  15.287  -7.505  1.00  0.00           H  
ATOM    985  HD2 PRO A  65      -9.173  12.954  -8.600  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -10.216  14.386  -8.500  1.00  0.00           H  
ATOM    987  N   SER A  66      -6.842  13.280 -11.258  1.00  0.00           N  
ATOM    988  CA  SER A  66      -5.700  12.600 -11.858  1.00  0.00           C  
ATOM    989  C   SER A  66      -6.020  11.133 -12.126  1.00  0.00           C  
ATOM    990  O   SER A  66      -6.734  10.491 -11.355  1.00  0.00           O  
ATOM    991  CB  SER A  66      -4.477  12.709 -10.945  1.00  0.00           C  
ATOM    992  OG  SER A  66      -3.276  12.558 -11.681  1.00  0.00           O  
ATOM    993  H   SER A  66      -7.434  12.780 -10.657  1.00  0.00           H  
ATOM    994  HA  SER A  66      -5.481  13.086 -12.797  1.00  0.00           H  
ATOM    995  HB2 SER A  66      -4.473  13.676 -10.467  1.00  0.00           H  
ATOM    996  HB3 SER A  66      -4.524  11.935 -10.192  1.00  0.00           H  
ATOM    997  HG  SER A  66      -3.420  12.831 -12.590  1.00  0.00           H  
ATOM    998  N   SER A  67      -5.486  10.608 -13.224  1.00  0.00           N  
ATOM    999  CA  SER A  67      -5.717   9.217 -13.598  1.00  0.00           C  
ATOM   1000  C   SER A  67      -4.919   8.275 -12.702  1.00  0.00           C  
ATOM   1001  O   SER A  67      -3.839   8.620 -12.225  1.00  0.00           O  
ATOM   1002  CB  SER A  67      -5.339   8.991 -15.062  1.00  0.00           C  
ATOM   1003  OG  SER A  67      -3.966   9.264 -15.283  1.00  0.00           O  
ATOM   1004  H   SER A  67      -4.925  11.171 -13.799  1.00  0.00           H  
ATOM   1005  HA  SER A  67      -6.770   9.011 -13.470  1.00  0.00           H  
ATOM   1006  HB2 SER A  67      -5.535   7.963 -15.327  1.00  0.00           H  
ATOM   1007  HB3 SER A  67      -5.929   9.643 -15.689  1.00  0.00           H  
ATOM   1008  HG  SER A  67      -3.789  10.188 -15.090  1.00  0.00           H  
ATOM   1009  N   GLY A  68      -5.459   7.081 -12.479  1.00  0.00           N  
ATOM   1010  CA  GLY A  68      -4.785   6.106 -11.642  1.00  0.00           C  
ATOM   1011  C   GLY A  68      -3.287   6.085 -11.868  1.00  0.00           C  
ATOM   1012  O   GLY A  68      -2.821   5.744 -12.955  1.00  0.00           O  
ATOM   1013  H   GLY A  68      -6.323   6.860 -12.887  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68      -4.980   6.341 -10.606  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68      -5.184   5.125 -11.859  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -13.763 -25.478  -6.451  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.865 -24.969  -7.471  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.086 -23.755  -7.005  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.423 -23.796  -5.968  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.824 -25.025  -5.584  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.169 -25.748  -7.744  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.445 -24.697  -8.341  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.164 -22.673  -7.772  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.456 -21.444  -7.434  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.366 -20.230  -7.600  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.413 -20.308  -8.243  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.214 -21.288  -8.313  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.228 -22.249  -7.978  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.709 -22.703  -8.586  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.150 -21.511  -6.401  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.489 -21.419  -9.348  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.799 -20.300  -8.173  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.355 -21.881  -8.132  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.957 -19.108  -7.016  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.736 -17.878  -7.095  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.921 -16.759  -7.736  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.722 -16.905  -7.971  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.199 -17.452  -5.700  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.142 -16.397  -5.775  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.113 -19.109  -6.517  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.603 -18.073  -7.708  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.657 -18.293  -5.203  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.346 -17.116  -5.128  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.963 -16.671  -5.361  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.582 -15.640  -8.018  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.904 -14.512  -8.630  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.775 -13.979  -7.771  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.142 -14.730  -7.029  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.538 -15.580  -7.808  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.503 -14.822  -9.583  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.621 -13.721  -8.792  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.519 -12.679  -7.873  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.454 -12.047  -7.104  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.186 -12.895  -7.131  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.604 -13.195  -6.089  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.902 -11.826  -5.658  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.120 -11.104  -5.606  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.058 -12.132  -8.483  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.242 -11.089  -7.556  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.044 -12.783  -5.178  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.143 -11.267  -5.129  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.586 -11.318  -4.794  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.765 -13.280  -8.332  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.569 -14.098  -8.497  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.386 -13.245  -8.945  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.641 -13.623  -9.848  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.824 -15.212  -9.513  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.931 -16.009  -9.130  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.273 -13.009  -9.125  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.336 -14.541  -7.540  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.027 -14.775 -10.479  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.948 -15.841  -9.580  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.990 -16.774  -9.707  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.220 -12.091  -8.306  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.127 -11.202  -8.652  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.294 -10.811  -7.447  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.801 -10.671  -6.334  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.846 -11.841  -7.594  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.491 -11.695  -9.372  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.534 -10.307  -9.099  1.00  0.00           H  
ATOM     66  N   PRO A   8      -1.983 -10.629  -7.663  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -1.050 -10.251  -6.597  1.00  0.00           C  
ATOM     68  C   PRO A   8      -1.269  -8.821  -6.116  1.00  0.00           C  
ATOM     69  O   PRO A   8      -0.557  -7.903  -6.524  1.00  0.00           O  
ATOM     70  CB  PRO A   8       0.322 -10.388  -7.262  1.00  0.00           C  
ATOM     71  CG  PRO A   8       0.058 -10.206  -8.717  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -1.310 -10.779  -8.964  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -1.113 -10.926  -5.756  1.00  0.00           H  
ATOM     74  HB2 PRO A   8       0.987  -9.625  -6.881  1.00  0.00           H  
ATOM     75  HB3 PRO A   8       0.731 -11.365  -7.054  1.00  0.00           H  
ATOM     76  HG2 PRO A   8       0.076  -9.156  -8.964  1.00  0.00           H  
ATOM     77  HG3 PRO A   8       0.798 -10.741  -9.293  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -1.822 -10.216  -9.730  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -1.238 -11.820  -9.243  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.257  -8.638  -5.246  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.569  -7.319  -4.710  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.304  -6.613  -4.233  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.321  -7.257  -3.865  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.566  -7.437  -3.556  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -4.986  -7.738  -4.006  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -5.877  -8.108  -2.831  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -7.295  -8.039  -3.175  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -8.263  -8.509  -2.397  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -7.969  -9.079  -1.237  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -9.530  -8.410  -2.780  1.00  0.00           N  
ATOM     91  H   ARG A   9      -2.789  -9.409  -4.959  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -3.016  -6.737  -5.502  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.245  -8.231  -2.898  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -3.575  -6.507  -3.008  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -5.394  -6.863  -4.491  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -4.966  -8.562  -4.704  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -5.640  -9.114  -2.519  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -5.680  -7.424  -2.018  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -7.535  -7.622  -4.028  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -7.015  -9.154  -0.945  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -8.700  -9.431  -0.652  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -9.756  -7.981  -3.654  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -10.258  -8.764  -2.194  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.335  -5.285  -4.243  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.190  -4.489  -3.812  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.079  -4.924  -4.538  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.092  -5.230  -3.908  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.004  -4.617  -2.300  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.918  -3.762  -1.431  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.372  -4.149  -1.653  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.546  -3.901   0.038  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.146  -4.827  -4.547  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.393  -3.457  -4.055  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.154  -5.650  -2.033  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.024  -4.341  -2.074  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.803  -2.723  -1.709  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.826  -3.457  -2.346  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.901  -4.115  -0.712  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.420  -5.149  -2.058  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -1.044  -3.131   0.610  1.00  0.00           H  
ATOM    121 HD22 LEU A  10       0.523  -3.796   0.150  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -0.853  -4.872   0.397  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.018  -4.947  -5.864  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.164  -5.342  -6.676  1.00  0.00           C  
ATOM    125  C   TRP A  11       3.018  -4.132  -7.036  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.550  -2.995  -6.992  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.694  -6.048  -7.949  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.930  -5.152  -8.877  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.364  -3.980  -9.426  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.402  -5.356  -9.362  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.382  -3.442 -10.224  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.710  -4.268 -10.202  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.362  -6.353  -9.170  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -1.939  -4.151 -10.846  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.581  -6.235  -9.810  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.861  -5.141 -10.640  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.182  -4.692  -6.309  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.760  -6.029  -6.093  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.553  -6.425  -8.482  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.052  -6.873  -7.678  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.337  -3.549  -9.249  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.454  -2.605 -10.728  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.165  -7.204  -8.534  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.170  -3.315 -11.489  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.336  -6.996  -9.674  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.826  -5.090 -11.120  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.274  -4.385  -7.393  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.193  -3.314  -7.760  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.624  -2.476  -8.902  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.399  -2.979 -10.003  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.550  -3.893  -8.165  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.426  -4.274  -6.983  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.799  -4.760  -7.407  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       8.906  -5.361  -8.497  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.766  -4.539  -6.649  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.589  -5.312  -7.409  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.326  -2.680  -6.897  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.387  -4.776  -8.766  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.079  -3.160  -8.756  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.548  -3.410  -6.348  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.937  -5.061  -6.428  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.393  -1.195  -8.631  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.852  -0.309  -9.645  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.338  -0.243  -9.609  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.683  -0.336 -10.646  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.592  -0.850  -7.736  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.249   0.683  -9.488  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.163  -0.660 -10.617  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.782  -0.084  -8.412  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.336  -0.009  -8.247  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.045   1.113  -7.287  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.454   1.179  -6.164  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.210  -1.343  -7.732  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.558  -1.222  -7.040  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.222  -2.566  -6.816  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -1.577  -3.612  -6.901  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -3.518  -2.547  -6.529  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.358  -0.017  -7.623  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.098   0.198  -9.213  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.317  -2.020  -8.566  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.496  -1.759  -7.028  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.415  -0.745  -6.081  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.208  -0.613  -7.650  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -3.967  -1.676  -6.479  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.972  -3.401  -6.380  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.931   1.995  -7.738  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.379   3.115  -6.919  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.127   2.621  -5.685  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.094   1.866  -5.792  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.277   4.045  -7.736  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -3.309   3.287  -8.548  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -2.982   2.863  -9.676  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -4.445   3.119  -8.056  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.293   1.889  -8.642  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.506   3.663  -6.599  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.796   4.715  -7.066  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.665   4.622  -8.414  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.673   3.051  -4.512  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.299   2.653  -3.257  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.388   3.828  -2.290  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.898   4.921  -2.577  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.523   1.505  -2.582  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.381   0.326  -3.532  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.160   1.989  -2.111  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.898   3.651  -4.490  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.297   2.304  -3.477  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.084   1.178  -1.719  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -1.991  -0.493  -3.183  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -1.702   0.619  -4.521  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.347   0.015  -3.567  1.00  0.00           H  
ATOM    211 HG21 VAL A  16       0.584   1.744  -2.854  1.00  0.00           H  
ATOM    212 HG22 VAL A  16      -0.187   3.059  -1.967  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.090   1.507  -1.177  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.016   3.597  -1.142  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.170   4.636  -0.131  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.613   4.176   1.212  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.176   3.294   1.860  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.644   5.016   0.019  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.388   5.343  -1.277  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.854   5.631  -0.992  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.738   6.525  -1.981  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.386   2.706  -0.970  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.615   5.503  -0.460  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.152   4.189   0.491  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.698   5.884   0.661  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.338   4.489  -1.939  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.267   6.221  -1.796  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -6.941   6.176  -0.064  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.395   4.699  -0.914  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -3.663   6.434  -1.918  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -5.049   7.444  -1.505  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -5.038   6.536  -3.018  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.504   4.782   1.626  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -0.873   4.437   2.894  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.376   5.335   4.019  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.076   6.528   4.055  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.640   4.535   2.774  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.102   5.477   1.065  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.126   3.412   3.124  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.921   5.566   2.609  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       1.097   4.179   3.685  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.975   3.933   1.943  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.144   4.753   4.935  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.690   5.502   6.061  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.572   6.089   6.917  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.409   5.710   6.781  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.582   4.600   6.916  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.263   5.328   8.064  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.301   4.449   8.743  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.687   3.356   9.493  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -5.362   2.556  10.310  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -6.666   2.725  10.482  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -4.733   1.584  10.958  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.348   3.798   4.852  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.286   6.310   5.664  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.348   4.170   6.287  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.979   3.806   7.329  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.516   5.612   8.791  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.748   6.212   7.679  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -5.880   5.058   9.422  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.952   4.034   7.988  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -3.725   3.214   9.380  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.143   3.457   9.995  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -7.172   2.120  11.098  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -3.750   1.453  10.830  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -5.241   0.982  11.573  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.933   7.015   7.798  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.960   7.655   8.676  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.397   7.559  10.134  1.00  0.00           C  
ATOM    270  O   TRP A  20      -2.460   7.019  10.440  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.772   9.120   8.282  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.579   9.663   8.637  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.885  10.474   9.692  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.806   9.434   7.935  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.228  10.764   9.688  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.815  10.137   8.621  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.150   8.703   6.795  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.143  10.129   8.202  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.468   8.696   6.381  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.452   9.405   7.083  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.876   7.275   7.860  1.00  0.00           H  
ATOM    282  HA  TRP A  20      -0.019   7.137   8.560  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -0.901   9.219   7.215  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.516   9.719   8.788  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.166  10.830  10.414  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.691  11.327  10.344  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.406   8.150   6.240  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.913  10.670   8.733  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.753   8.137   5.501  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.468   9.372   6.723  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.571   8.088  11.031  1.00  0.00           N  
ATOM    292  CA  THR A  21      -0.872   8.062  12.457  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.213   8.725  12.748  1.00  0.00           C  
ATOM    294  O   THR A  21      -3.092   8.126  13.368  1.00  0.00           O  
ATOM    295  CB  THR A  21       0.225   8.767  13.276  1.00  0.00           C  
ATOM    296  OG1 THR A  21       1.512   8.246  12.924  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -0.011   8.584  14.768  1.00  0.00           C  
ATOM    298  H   THR A  21       0.262   8.505  10.725  1.00  0.00           H  
ATOM    299  HA  THR A  21      -0.917   7.029  12.769  1.00  0.00           H  
ATOM    300  HB  THR A  21       0.199   9.824  13.050  1.00  0.00           H  
ATOM    301  HG1 THR A  21       2.088   8.270  13.691  1.00  0.00           H  
ATOM    302 HG21 THR A  21       0.745   9.123  15.321  1.00  0.00           H  
ATOM    303 HG22 THR A  21       0.043   7.534  15.014  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -0.987   8.965  15.027  1.00  0.00           H  
ATOM    305  N   ASP A  22      -2.365   9.965  12.296  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.601  10.710  12.507  1.00  0.00           C  
ATOM    307  C   ASP A  22      -4.817   9.812  12.306  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.669   9.697  13.187  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.671  11.904  11.553  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -3.315  11.529  10.128  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.196  11.005   9.416  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -2.155  11.758   9.726  1.00  0.00           O  
ATOM    313  H   ASP A  22      -1.628  10.390  11.809  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.600  11.073  13.523  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -4.674  12.304  11.560  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -2.982  12.665  11.889  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.893   9.177  11.140  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -6.009   8.298  10.845  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.610   8.564   9.479  1.00  0.00           C  
ATOM    320  O   GLY A  23      -7.794   8.307   9.253  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.184   9.306  10.475  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.667   7.274  10.883  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -6.773   8.440  11.596  1.00  0.00           H  
ATOM    324  N   LEU A  24      -5.796   9.081   8.566  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.255   9.384   7.215  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.415   8.647   6.177  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.264   8.290   6.433  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -6.194  10.891   6.960  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -7.184  11.746   7.751  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -6.732  13.198   7.780  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.580  11.633   7.156  1.00  0.00           C  
ATOM    332  H   LEU A  24      -4.864   9.265   8.806  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.280   9.055   7.132  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -5.198  11.228   7.205  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.379  11.056   5.908  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.224  11.389   8.771  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -6.142  13.409   6.901  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -6.135  13.371   8.664  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -7.597  13.844   7.798  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -8.744  12.447   6.466  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -9.314  11.680   7.948  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.673  10.693   6.633  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.997   8.423   5.004  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.302   7.730   3.925  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.466   8.705   3.102  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.930   9.787   2.742  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.307   7.013   3.021  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.203   5.979   3.703  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.228   5.431   2.722  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.366   4.851   4.288  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.916   8.731   4.859  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.645   6.998   4.370  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.945   7.762   2.578  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.751   6.510   2.243  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.739   6.454   4.513  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.491   4.422   3.001  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -7.809   5.431   1.726  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -9.111   6.052   2.740  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.743   5.239   5.080  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.741   4.427   3.514  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -7.018   4.086   4.683  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.232   8.313   2.805  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.330   9.152   2.024  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.971   8.481   0.701  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.852   7.258   0.623  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -1.058   9.449   2.820  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.271  10.415   3.963  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.297  10.221   4.880  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.446  11.521   4.127  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.495  11.101   5.926  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.637  12.405   5.171  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.663  12.192   6.067  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.856  13.070   7.109  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.918   7.439   3.119  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.839  10.082   1.816  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.676   8.528   3.231  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.319   9.876   2.158  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.947   9.365   4.767  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.357  11.685   3.423  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.299  10.934   6.629  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.015  13.260   5.282  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -2.747  13.427   7.064  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.799   9.292  -0.337  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.452   8.779  -1.659  1.00  0.00           C  
ATOM    385  C   LEU A  27      -0.030   8.228  -1.673  1.00  0.00           C  
ATOM    386  O   LEU A  27       0.926   8.943  -1.375  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.595   9.882  -2.709  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.967   9.422  -4.119  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.338  10.613  -4.989  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.821   8.639  -4.744  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.907  10.257  -0.214  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -2.138   7.978  -1.894  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.361  10.563  -2.371  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.651  10.405  -2.768  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.827   8.770  -4.063  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.439  11.096  -5.340  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -2.920  11.314  -4.409  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -2.919  10.275  -5.834  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -1.139   8.231  -5.692  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.533   7.834  -4.084  1.00  0.00           H  
ATOM    401 HD23 LEU A  27       0.021   9.297  -4.899  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.102   6.953  -2.024  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.411   6.328  -2.073  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.534   5.327  -3.204  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.534   4.786  -3.676  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.696   6.431  -2.251  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.159   7.096  -2.202  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.590   5.820  -1.136  1.00  0.00           H  
ATOM    409  N   THR A  29       2.764   5.079  -3.642  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.015   4.138  -4.727  1.00  0.00           C  
ATOM    411  C   THR A  29       3.797   2.927  -4.234  1.00  0.00           C  
ATOM    412  O   THR A  29       4.693   3.053  -3.399  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.791   4.803  -5.879  1.00  0.00           C  
ATOM    414  OG1 THR A  29       2.977   5.799  -6.508  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.222   3.769  -6.908  1.00  0.00           C  
ATOM    416  H   THR A  29       3.521   5.542  -3.225  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.059   3.807  -5.108  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.674   5.275  -5.473  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.624   6.392  -5.840  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.717   2.835  -6.713  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.290   3.622  -6.845  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.964   4.117  -7.897  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.454   1.754  -4.757  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.127   0.520  -4.371  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.534   0.455  -4.956  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.709   0.301  -6.165  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.335  -0.719  -4.827  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.937  -0.715  -4.206  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       4.082  -1.992  -4.455  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.939  -0.954  -2.712  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.733   1.718  -5.418  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.196   0.502  -3.293  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.244  -0.685  -5.902  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.472   0.241  -4.388  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.345  -1.493  -4.667  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       3.622  -2.438  -3.586  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       4.040  -2.687  -5.280  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       5.112  -1.754  -4.236  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.706  -1.990  -2.513  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       2.912  -0.719  -2.311  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       1.195  -0.323  -2.246  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.535   0.571  -4.090  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.928   0.522  -4.519  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.500  -0.882  -4.350  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.219  -1.379  -5.217  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.764   1.524  -3.721  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.059   2.847  -3.478  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.625   3.496  -4.781  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.719   4.385  -5.353  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.888   3.592  -5.825  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.332   0.691  -3.138  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.963   0.788  -5.564  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       9.009   1.089  -2.763  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.679   1.722  -4.261  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.185   2.673  -2.867  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.734   3.515  -2.961  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.394   2.723  -5.499  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.744   4.096  -4.599  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.315   4.943  -6.183  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.046   5.070  -4.584  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       9.575   2.657  -6.156  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.568   3.462  -5.049  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.362   4.085  -6.608  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.175  -1.517  -3.229  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.654  -2.865  -2.947  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.581  -3.687  -2.240  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.732  -3.143  -1.534  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.918  -2.810  -2.086  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.740  -4.086  -2.129  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.543  -4.276  -0.853  1.00  0.00           C  
ATOM    471  CE  LYS A  32      10.643  -4.304   0.373  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      11.238  -5.101   1.481  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.598  -1.069  -2.576  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.891  -3.337  -3.888  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.538  -1.995  -2.430  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.632  -2.625  -1.060  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.075  -4.928  -2.251  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.420  -4.037  -2.968  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      12.081  -5.211  -0.911  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      12.245  -3.460  -0.755  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      10.488  -3.291   0.713  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       9.694  -4.739   0.097  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      12.276  -5.031   1.453  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      10.968  -6.101   1.387  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      10.901  -4.747   2.398  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.625  -5.002  -2.435  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.657  -5.899  -1.814  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.349  -7.109  -1.195  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.982  -7.900  -1.894  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.609  -6.385  -2.832  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.289  -6.936  -4.076  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.701  -7.431  -2.203  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.325  -5.377  -3.008  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.146  -5.352  -1.036  1.00  0.00           H  
ATOM    495  HB  VAL A  33       5.002  -5.541  -3.125  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.749  -7.886  -3.844  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       5.555  -7.071  -4.858  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       7.047  -6.242  -4.409  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       4.020  -6.950  -1.517  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       4.138  -7.932  -2.977  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       5.300  -8.154  -1.669  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.222  -7.247   0.120  1.00  0.00           N  
ATOM    503  CA  ASP A  34       7.833  -8.362   0.834  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.769  -9.319   1.360  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.751  -8.893   1.905  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.689  -7.846   1.992  1.00  0.00           C  
ATOM    507  CG  ASP A  34       9.861  -8.758   2.297  1.00  0.00           C  
ATOM    508  OD1 ASP A  34       9.632  -9.968   2.508  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.007  -8.262   2.325  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.704  -6.583   0.623  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.466  -8.893   0.140  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       9.074  -6.868   1.739  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.076  -7.768   2.878  1.00  0.00           H  
ATOM    514  N   SER A  35       7.010 -10.615   1.191  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.070 -11.634   1.644  1.00  0.00           C  
ATOM    516  C   SER A  35       6.441 -12.134   3.037  1.00  0.00           C  
ATOM    517  O   SER A  35       5.574 -12.528   3.817  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.041 -12.805   0.660  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.130 -13.684   0.880  1.00  0.00           O  
ATOM    520  H   SER A  35       7.840 -10.893   0.749  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.089 -11.185   1.684  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.120 -13.354   0.785  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.099 -12.424  -0.350  1.00  0.00           H  
ATOM    524  HG  SER A  35       6.979 -14.507   0.410  1.00  0.00           H  
ATOM    525  N   ALA A  36       7.734 -12.116   3.340  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.220 -12.566   4.639  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.567 -11.781   5.771  1.00  0.00           C  
ATOM    528  O   ALA A  36       6.870 -12.349   6.612  1.00  0.00           O  
ATOM    529  CB  ALA A  36       9.735 -12.436   4.709  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.377 -11.791   2.676  1.00  0.00           H  
ATOM    531  HA  ALA A  36       7.967 -13.611   4.746  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.152 -13.334   5.142  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.131 -12.299   3.714  1.00  0.00           H  
ATOM    534  HB3 ALA A  36       9.995 -11.586   5.321  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.798 -10.472   5.788  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.234  -9.609   6.819  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.851  -9.110   6.412  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.222  -8.338   7.136  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.160  -8.421   7.082  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.208  -8.690   8.150  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.281  -7.612   8.162  1.00  0.00           C  
ATOM    542  NE  ARG A  37      10.866  -7.438   9.488  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      10.180  -7.018  10.545  1.00  0.00           C  
ATOM    544  NH1 ARG A  37       8.891  -6.731  10.432  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      10.784  -6.884  11.720  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.362 -10.077   5.090  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.142 -10.190   7.724  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.670  -8.166   6.165  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.563  -7.578   7.399  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       8.726  -8.713   9.116  1.00  0.00           H  
ATOM    551  HG3 ARG A  37       9.671  -9.645   7.953  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      11.060  -7.891   7.469  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       9.837  -6.679   7.849  1.00  0.00           H  
ATOM    554  HE  ARG A  37      11.818  -7.644   9.595  1.00  0.00           H  
ATOM    555 HH11 ARG A  37       8.433  -6.831   9.549  1.00  0.00           H  
ATOM    556 HH12 ARG A  37       8.376  -6.416  11.230  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      11.756  -7.100  11.809  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      10.267  -6.568  12.514  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.384  -9.555   5.250  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.076  -9.152   4.747  1.00  0.00           C  
ATOM    561  C   GLU A  38       3.944  -7.632   4.732  1.00  0.00           C  
ATOM    562  O   GLU A  38       2.984  -7.075   5.264  1.00  0.00           O  
ATOM    563  CB  GLU A  38       2.965  -9.762   5.605  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.626 -11.195   5.232  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.492 -11.762   6.064  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       0.319 -11.545   5.696  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       1.779 -12.423   7.085  1.00  0.00           O  
ATOM    568  H   GLU A  38       5.933 -10.169   4.718  1.00  0.00           H  
ATOM    569  HA  GLU A  38       3.981  -9.520   3.737  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.275  -9.744   6.640  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.073  -9.163   5.495  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.338 -11.225   4.192  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.503 -11.809   5.379  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.917  -6.966   4.117  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.911  -5.510   4.031  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.107  -5.044   2.592  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.235  -5.859   1.677  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.010  -4.891   4.914  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.148  -5.665   6.216  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.334  -4.849   4.166  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.656  -7.465   3.711  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.953  -5.159   4.385  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.723  -3.877   5.152  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.443  -6.681   6.000  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.897  -5.195   6.837  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       5.201  -5.669   6.735  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.575  -5.839   3.807  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.253  -4.172   3.327  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       8.113  -4.507   4.830  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.130  -3.730   2.400  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.311  -3.155   1.072  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.900  -1.751   1.164  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.292  -0.847   1.740  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.977  -3.114   0.325  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.343  -4.741  -0.142  1.00  0.00           S  
ATOM    596  H   CYS A  40       5.023  -3.132   3.169  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.999  -3.785   0.529  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.236  -2.641   0.953  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.096  -2.534  -0.578  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.257  -4.783  -1.463  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.086  -1.574   0.593  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.759  -0.280   0.611  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.065   0.708  -0.323  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.166   0.599  -1.545  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.225  -0.439   0.204  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.131   0.762   0.477  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.720   0.679   1.877  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.237   0.843  -0.565  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.521  -2.331   0.148  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.712   0.104   1.619  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.626  -1.285   0.741  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.253  -0.642  -0.857  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.545   1.669   0.415  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.102   0.041   2.490  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.759   1.667   2.310  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      11.719   0.270   1.823  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      10.902   1.444  -1.398  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      11.478  -0.151  -0.912  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      12.114   1.294  -0.125  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.362   1.672   0.262  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.654   2.681  -0.517  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.306   4.051  -0.364  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.741   4.423   0.725  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.175   2.780  -0.097  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.417   3.716  -1.025  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.535   1.400  -0.078  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.319   1.707   1.240  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.692   2.389  -1.556  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.132   3.187   0.903  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       2.782   4.366  -0.441  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       4.120   4.310  -1.590  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.809   3.135  -1.704  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       4.306   0.646  -0.035  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       2.896   1.311   0.789  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       2.946   1.263  -0.973  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.369   4.796  -1.463  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.969   6.125  -1.450  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.898   7.205  -1.331  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.754   7.006  -1.742  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.795   6.347  -2.719  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.205   7.795  -2.932  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.732   8.052  -4.330  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       7.993   8.486  -5.214  1.00  0.00           O  
ATOM    644  NE2 GLN A  43      10.016   7.786  -4.537  1.00  0.00           N  
ATOM    645  H   GLN A  43       6.005   4.444  -2.301  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.621   6.187  -0.592  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.690   5.747  -2.660  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.214   6.031  -3.572  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.345   8.428  -2.767  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.977   8.046  -2.220  1.00  0.00           H  
ATOM    651 HE21 GLN A  43      10.544   7.442  -3.786  1.00  0.00           H  
ATOM    652 HE22 GLN A  43      10.383   7.942  -5.431  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.276   8.347  -0.767  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.348   9.458  -0.593  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.767  10.655  -1.440  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.937  10.798  -1.794  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.274   9.862   0.881  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.913   8.727   1.796  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.887   7.855   1.469  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.600   8.532   2.984  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.552   6.811   2.310  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.270   7.489   3.829  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.246   6.627   3.491  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.202   8.445  -0.460  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.373   9.127  -0.916  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.235  10.245   1.190  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.528  10.634   0.998  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.344   7.997   0.546  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.402   9.206   3.249  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.751   6.138   2.044  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.814   7.348   4.750  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       3.986   5.812   4.150  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.803  11.513  -1.761  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.073  12.697  -2.568  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.299  13.441  -2.049  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.923  14.215  -2.775  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.859  13.629  -2.567  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.554  12.929  -2.910  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.532  13.868  -3.522  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       1.893  14.605  -4.463  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       0.372  13.865  -3.060  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.890  11.344  -1.449  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.265  12.373  -3.579  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.760  14.071  -1.587  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.023  14.414  -3.291  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.760  12.137  -3.615  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.139  12.507  -2.007  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.639  13.202  -0.787  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.791  13.849  -0.169  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.032  12.968  -0.278  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.777  12.806   0.689  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.500  14.162   1.299  1.00  0.00           C  
ATOM    693  CG  ASP A  46       6.360  15.147   1.466  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       6.556  16.341   1.156  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       5.270  14.725   1.906  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.102  12.575  -0.258  1.00  0.00           H  
ATOM    697  HA  ASP A  46       7.974  14.773  -0.696  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       7.238  13.248   1.811  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       8.385  14.583   1.753  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.246  12.400  -1.460  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.397  11.536  -1.695  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.690  10.676  -0.469  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.833  10.285  -0.233  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.626  12.372  -2.053  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.323  13.428  -3.099  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      10.721  13.080  -4.136  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.687  14.602  -2.879  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.616  12.568  -2.192  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.160  10.887  -2.525  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.988  12.867  -1.164  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.397  11.721  -2.437  1.00  0.00           H  
ATOM    712  N   SER A  48       9.651  10.388   0.308  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.799   9.579   1.512  1.00  0.00           C  
ATOM    714  C   SER A  48       9.431   8.124   1.238  1.00  0.00           C  
ATOM    715  O   SER A  48       8.256   7.785   1.103  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.921  10.135   2.635  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.324  11.445   2.996  1.00  0.00           O  
ATOM    718  H   SER A  48       8.765  10.729   0.066  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.833   9.626   1.818  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.894  10.165   2.306  1.00  0.00           H  
ATOM    721  HB3 SER A  48       9.003   9.495   3.502  1.00  0.00           H  
ATOM    722  HG  SER A  48      10.257  11.558   2.803  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.446   7.269   1.156  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.231   5.851   0.897  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.533   5.019   2.139  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.666   4.988   2.618  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.106   5.385  -0.268  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.347   6.460  -1.316  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.531   6.149  -2.209  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      13.034   5.025  -2.224  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.984   7.146  -2.961  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.361   7.601   1.272  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.193   5.716   0.632  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.062   5.069   0.119  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.626   4.546  -0.750  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.465   6.549  -1.932  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.530   7.399  -0.813  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.535   8.015  -2.896  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.749   6.973  -3.547  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.511   4.344   2.656  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.666   3.513   3.843  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.917   2.193   3.685  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.263   1.955   2.669  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.158   4.254   5.082  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.819   3.814   6.357  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.138   4.147   6.620  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       9.120   3.068   7.292  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.748   3.742   7.793  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.725   2.661   8.467  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      11.040   2.999   8.718  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.631   4.409   2.229  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.718   3.304   3.965  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.343   5.311   4.961  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.097   4.088   5.182  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.692   4.729   5.899  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       8.091   2.802   7.097  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.776   4.009   7.986  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       9.169   2.080   9.188  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.515   2.682   9.634  1.00  0.00           H  
ATOM    760  N   LEU A  51       9.019   1.337   4.695  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.352   0.039   4.669  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.970   0.124   5.310  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.846   0.321   6.518  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.200  -1.007   5.396  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.207  -1.769   4.535  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.046  -2.702   5.395  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.492  -2.548   3.441  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.554   1.582   5.478  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.239  -0.255   3.636  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.747  -0.503   6.178  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.527  -1.728   5.837  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.875  -1.062   4.062  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.000  -2.381   6.425  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      12.071  -2.679   5.056  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      10.663  -3.708   5.313  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.661  -3.606   3.584  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       9.878  -2.250   2.476  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       8.434  -2.343   3.486  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.934  -0.027   4.491  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.561   0.029   4.978  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.909  -1.349   4.943  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.810  -1.975   3.887  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.710   1.008   4.147  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.421   1.350   4.878  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.504   2.267   3.831  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.097  -0.181   3.537  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.582   0.381   5.999  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.453   0.528   3.214  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.895   2.122   4.337  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.801   0.469   4.945  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.655   1.703   5.872  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       5.428   2.259   4.390  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       4.724   2.300   2.774  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       3.925   3.136   4.105  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.464  -1.816   6.104  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.820  -3.120   6.208  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.733  -3.277   5.149  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.345  -2.308   4.496  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.219  -3.305   7.603  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.209  -3.287   8.768  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.470  -3.216  10.095  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.109  -4.513   8.722  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.571  -1.271   6.912  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.574  -3.876   6.047  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.506  -2.511   7.763  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.706  -4.256   7.618  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.834  -2.409   8.687  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       2.157  -4.207  10.386  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       1.603  -2.580   9.991  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       3.126  -2.808  10.851  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       3.603  -5.311   8.199  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       4.336  -4.831   9.729  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       5.025  -4.268   8.206  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.246  -4.501   4.986  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.202  -4.784   4.007  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.133  -4.195   4.450  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.864  -3.616   3.647  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.064  -6.293   3.799  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.118  -6.868   2.902  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.250  -6.244   2.463  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.136  -8.182   2.333  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       2.971  -7.090   1.655  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.309  -8.285   1.561  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.277  -9.282   2.403  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.641  -9.444   0.864  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.608 -10.431   1.711  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       1.782 -10.505   0.950  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.596  -5.233   5.536  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.492  -4.327   3.073  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.134  -6.790   4.756  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.900  -6.502   3.359  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.525  -5.232   2.719  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.822  -6.873   1.219  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.633  -9.244   2.985  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.543  -9.517   0.273  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54      -0.045 -11.291   1.753  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.000 -11.423   0.425  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.446  -4.348   5.732  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.692  -3.830   6.283  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.716  -2.305   6.236  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.646  -1.706   5.697  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.875  -4.309   7.724  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.797  -3.813   8.672  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.820  -4.570   9.989  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.564  -4.306  10.806  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.814  -4.447  12.267  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.822  -4.820   6.323  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.504  -4.209   5.680  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.832  -3.963   8.087  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.865  -5.390   7.736  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.832  -3.948   8.207  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.960  -2.762   8.869  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.680  -4.256  10.561  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -1.889  -5.630   9.783  1.00  0.00           H  
ATOM    855  HE2 LYS A  55       0.197  -5.011  10.509  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.223  -3.302  10.602  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -1.448  -5.252  12.445  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -1.256  -3.582  12.639  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55       0.083  -4.608  12.769  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.687  -1.685   6.802  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.589  -0.230   6.823  1.00  0.00           C  
ATOM    862  C   ASP A  56      -1.920   0.357   5.454  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.340   1.509   5.347  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.186   0.202   7.251  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.135  -0.203   8.676  1.00  0.00           C  
ATOM    866  OD1 ASP A  56       0.031  -1.407   8.989  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.491   0.685   9.479  1.00  0.00           O  
ATOM    868  H   ASP A  56      -0.976  -2.218   7.216  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.304   0.141   7.541  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.541  -0.256   6.595  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.108   1.276   7.174  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.725  -0.443   4.411  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.003  -0.003   3.049  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.476  -0.191   2.700  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.112  -1.147   3.142  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.143  -0.767   2.025  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.342  -0.486   2.262  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.541  -0.382   0.608  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.248  -1.614   1.823  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.388  -1.351   4.561  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.759   1.047   2.982  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.327  -1.823   2.150  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.626   0.399   1.715  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.505  -0.320   3.317  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.375   0.675   0.462  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -0.944  -0.939  -0.098  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -2.586  -0.607   0.453  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.239  -1.457   2.223  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.857  -2.553   2.185  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.296  -1.638   0.743  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.011   0.729   1.904  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.410   0.667   1.496  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.532   0.642  -0.024  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.768   1.283  -0.745  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.181   1.861   2.062  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.538   1.527   2.295  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.452   1.468   1.584  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.831  -0.244   1.895  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.733   2.167   2.995  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.140   2.679   1.357  1.00  0.00           H  
ATOM    901  HG  SER A  58      -8.041   2.328   2.460  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.518  -0.118  -0.525  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.765  -0.246  -1.964  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.313   1.040  -2.575  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.253   1.636  -2.050  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.808  -1.364  -2.047  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.503  -1.331  -0.730  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.467  -0.910   0.275  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.873  -0.543  -2.495  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.491  -1.162  -2.860  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.314  -2.310  -2.210  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.311  -0.616  -0.758  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.879  -2.315  -0.490  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.916  -0.306   1.050  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -6.982  -1.775   0.702  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.719   1.462  -3.686  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.149   2.675  -4.369  1.00  0.00           C  
ATOM    918  C   ALA A  60      -7.932   2.344  -5.636  1.00  0.00           C  
ATOM    919  O   ALA A  60      -8.549   3.220  -6.241  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.948   3.548  -4.701  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.974   0.943  -4.056  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.790   3.227  -3.696  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.751   4.216  -3.876  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.085   2.922  -4.873  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -6.158   4.125  -5.590  1.00  0.00           H  
ATOM    926  N   ALA A  61      -7.900   1.076  -6.030  1.00  0.00           N  
ATOM    927  CA  ALA A  61      -8.608   0.630  -7.224  1.00  0.00           C  
ATOM    928  C   ALA A  61     -10.046   1.137  -7.232  1.00  0.00           C  
ATOM    929  O   ALA A  61     -10.607   1.460  -6.184  1.00  0.00           O  
ATOM    930  CB  ALA A  61      -8.581  -0.889  -7.317  1.00  0.00           C  
ATOM    931  H   ALA A  61      -7.390   0.424  -5.506  1.00  0.00           H  
ATOM    932  HA  ALA A  61      -8.092   1.027  -8.086  1.00  0.00           H  
ATOM    933  HB1 ALA A  61      -7.907  -1.282  -6.570  1.00  0.00           H  
ATOM    934  HB2 ALA A  61      -9.574  -1.277  -7.147  1.00  0.00           H  
ATOM    935  HB3 ALA A  61      -8.242  -1.183  -8.299  1.00  0.00           H  
ATOM    936  N   LEU A  62     -10.638   1.205  -8.419  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -12.011   1.674  -8.564  1.00  0.00           C  
ATOM    938  C   LEU A  62     -12.997   0.516  -8.448  1.00  0.00           C  
ATOM    939  O   LEU A  62     -13.349  -0.114  -9.445  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -12.192   2.380  -9.909  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -13.635   2.638 -10.343  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -14.180   3.888  -9.670  1.00  0.00           C  
ATOM    943  CD2 LEU A  62     -13.721   2.765 -11.857  1.00  0.00           C  
ATOM    944  H   LEU A  62     -10.140   0.934  -9.218  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -12.206   2.378  -7.768  1.00  0.00           H  
ATOM    946  HB2 LEU A  62     -11.688   3.333  -9.852  1.00  0.00           H  
ATOM    947  HB3 LEU A  62     -11.720   1.771 -10.667  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -14.250   1.802 -10.041  1.00  0.00           H  
ATOM    949 HD11 LEU A  62     -13.506   4.197  -8.885  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -15.151   3.676  -9.249  1.00  0.00           H  
ATOM    951 HD13 LEU A  62     -14.270   4.680 -10.400  1.00  0.00           H  
ATOM    952 HD21 LEU A  62     -14.513   3.453 -12.116  1.00  0.00           H  
ATOM    953 HD22 LEU A  62     -13.931   1.796 -12.288  1.00  0.00           H  
ATOM    954 HD23 LEU A  62     -12.782   3.134 -12.242  1.00  0.00           H  
ATOM    955  N   SER A  63     -13.441   0.243  -7.225  1.00  0.00           N  
ATOM    956  CA  SER A  63     -14.386  -0.840  -6.979  1.00  0.00           C  
ATOM    957  C   SER A  63     -15.823  -0.353  -7.135  1.00  0.00           C  
ATOM    958  O   SER A  63     -16.088   0.848  -7.127  1.00  0.00           O  
ATOM    959  CB  SER A  63     -14.180  -1.416  -5.577  1.00  0.00           C  
ATOM    960  OG  SER A  63     -14.988  -2.562  -5.372  1.00  0.00           O  
ATOM    961  H   SER A  63     -13.124   0.782  -6.470  1.00  0.00           H  
ATOM    962  HA  SER A  63     -14.199  -1.614  -7.708  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -13.144  -1.693  -5.453  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -14.443  -0.668  -4.842  1.00  0.00           H  
ATOM    965  HG  SER A  63     -14.639  -3.073  -4.638  1.00  0.00           H  
ATOM    966  N   GLY A  64     -16.749  -1.297  -7.277  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -18.149  -0.946  -7.433  1.00  0.00           C  
ATOM    968  C   GLY A  64     -18.819  -1.721  -8.550  1.00  0.00           C  
ATOM    969  O   GLY A  64     -18.184  -2.120  -9.526  1.00  0.00           O  
ATOM    970  H   GLY A  64     -16.480  -2.239  -7.275  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -18.665  -1.150  -6.507  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -18.221   0.110  -7.649  1.00  0.00           H  
ATOM    973  N   PRO A  65     -20.135  -1.945  -8.413  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -20.920  -2.680  -9.409  1.00  0.00           C  
ATOM    975  C   PRO A  65     -21.090  -1.897 -10.706  1.00  0.00           C  
ATOM    976  O   PRO A  65     -21.048  -2.466 -11.796  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -22.274  -2.873  -8.720  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -22.363  -1.756  -7.739  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -20.956  -1.498  -7.275  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -20.484  -3.644  -9.626  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -23.065  -2.820  -9.455  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -22.297  -3.833  -8.227  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -22.766  -0.877  -8.220  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -22.985  -2.048  -6.906  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -20.809  -0.446  -7.083  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -20.738  -2.080  -6.392  1.00  0.00           H  
ATOM    987  N   SER A  66     -21.281  -0.587 -10.581  1.00  0.00           N  
ATOM    988  CA  SER A  66     -21.461   0.274 -11.744  1.00  0.00           C  
ATOM    989  C   SER A  66     -20.597  -0.200 -12.909  1.00  0.00           C  
ATOM    990  O   SER A  66     -21.109  -0.647 -13.935  1.00  0.00           O  
ATOM    991  CB  SER A  66     -21.113   1.721 -11.392  1.00  0.00           C  
ATOM    992  OG  SER A  66     -21.759   2.629 -12.268  1.00  0.00           O  
ATOM    993  H   SER A  66     -21.305  -0.191  -9.684  1.00  0.00           H  
ATOM    994  HA  SER A  66     -22.499   0.223 -12.037  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -21.428   1.929 -10.381  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -20.044   1.861 -11.471  1.00  0.00           H  
ATOM    997  HG  SER A  66     -21.116   3.253 -12.613  1.00  0.00           H  
ATOM    998  N   SER A  67     -19.282  -0.098 -12.742  1.00  0.00           N  
ATOM    999  CA  SER A  67     -18.345  -0.512 -13.780  1.00  0.00           C  
ATOM   1000  C   SER A  67     -17.582  -1.763 -13.356  1.00  0.00           C  
ATOM   1001  O   SER A  67     -17.317  -1.971 -12.172  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -17.362   0.618 -14.090  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -16.758   0.436 -15.359  1.00  0.00           O  
ATOM   1004  H   SER A  67     -18.934   0.267 -11.901  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -18.915  -0.736 -14.670  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -17.888   1.561 -14.087  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -16.589   0.636 -13.335  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -16.184  -0.333 -15.333  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -17.232  -2.595 -14.332  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -16.503  -3.815 -14.041  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -15.904  -4.444 -15.284  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -16.588  -5.156 -16.018  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -17.470  -2.378 -15.258  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -15.708  -3.590 -13.346  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -17.178  -4.524 -13.583  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -17.280  -7.763 -23.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.956  -9.123 -23.578  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.575  -9.989 -22.393  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.374 -10.801 -21.927  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.003  -7.014 -23.760  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.814  -9.560 -24.069  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.130  -9.100 -24.273  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.351  -9.815 -21.905  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.864 -10.591 -20.771  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.565  -9.684 -19.581  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.436  -8.469 -19.730  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.606 -11.370 -21.161  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.835 -12.164 -22.313  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.761  -9.152 -22.320  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.637 -11.290 -20.490  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.806 -10.677 -21.370  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.318 -12.016 -20.345  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.357 -12.992 -22.231  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.455 -10.285 -18.400  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.175  -9.532 -17.183  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.755  -8.974 -17.204  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.547  -7.770 -17.063  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.368 -10.421 -15.953  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.713 -10.388 -15.506  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.568 -11.257 -18.346  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.872  -8.708 -17.135  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.109 -11.438 -16.203  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.728 -10.071 -15.156  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.276 -10.814 -16.156  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.780  -9.861 -17.380  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.392  -9.440 -17.416  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.618  -9.887 -16.191  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.198 -10.099 -15.126  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.005 -10.809 -17.487  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.923  -9.855 -18.296  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.356  -8.362 -17.476  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.306 -10.032 -16.342  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.452 -10.462 -15.241  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.143  -9.297 -14.306  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.222  -8.518 -14.551  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.150 -11.058 -15.780  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.524 -11.877 -14.807  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.902  -9.847 -17.217  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.984 -11.222 -14.687  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.365 -11.657 -16.652  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.476 -10.258 -16.048  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.732 -12.270 -15.182  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.920  -9.185 -13.233  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.732  -8.113 -12.263  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.496  -8.680 -10.866  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.401  -9.243 -10.251  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.951  -7.188 -12.251  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.657  -5.966 -11.596  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.637  -9.838 -13.093  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.863  -7.545 -12.559  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.249  -6.976 -13.266  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.764  -7.675 -11.731  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.104  -5.246 -12.047  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.272  -8.527 -10.371  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.937  -9.029  -9.051  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.000  -8.104  -8.300  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.786  -8.309  -8.267  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.590  -8.070 -10.906  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.847  -9.143  -8.480  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.465  -9.994  -9.154  1.00  0.00           H  
ATOM     66  N   PRO A   8      -5.565  -7.058  -7.680  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -4.789  -6.077  -6.915  1.00  0.00           C  
ATOM     68  C   PRO A   8      -4.226  -6.662  -5.625  1.00  0.00           C  
ATOM     69  O   PRO A   8      -4.963  -6.905  -4.669  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -5.812  -4.981  -6.604  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -7.131  -5.673  -6.637  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -7.006  -6.752  -7.677  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -3.983  -5.663  -7.503  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -5.609  -4.563  -5.628  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -5.753  -4.206  -7.353  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -7.343  -6.105  -5.672  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -7.905  -4.973  -6.916  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -7.583  -7.619  -7.392  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -7.323  -6.385  -8.642  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.916  -6.886  -5.604  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.254  -7.443  -4.431  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.082  -6.566  -4.000  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.110  -7.052  -3.420  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -1.763  -8.862  -4.722  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -2.862  -9.803  -5.189  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -2.298 -11.147  -5.623  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -3.296 -12.210  -5.545  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -3.794 -12.669  -4.402  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -3.390 -12.159  -3.247  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -4.699 -13.639  -4.414  1.00  0.00           N  
ATOM     91  H   ARG A   9      -2.382  -6.671  -6.397  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.976  -7.479  -3.629  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -1.007  -8.819  -5.492  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -1.328  -9.271  -3.823  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.556  -9.962  -4.377  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -3.378  -9.353  -6.024  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -1.952 -11.065  -6.642  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -1.467 -11.398  -4.980  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -3.609 -12.601  -6.387  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -2.708 -11.427  -3.236  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -3.767 -12.505  -2.388  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -5.007 -14.025  -5.282  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -5.074 -13.983  -3.553  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.181  -5.273  -4.286  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.129  -4.328  -3.929  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.183  -4.685  -4.621  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.228  -4.784  -3.978  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.071  -4.306  -2.412  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -1.037  -3.635  -1.599  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.386  -4.261  -1.917  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.739  -3.733  -0.110  1.00  0.00           C  
ATOM    112  H   LEU A  10      -1.980  -4.945  -4.749  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.439  -3.347  -4.257  1.00  0.00           H  
ATOM    114  HB2 LEU A  10       0.156  -5.328  -2.076  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       0.995  -3.784  -2.209  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -1.085  -2.588  -1.863  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -3.140  -3.840  -1.269  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.333  -5.329  -1.762  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.642  -4.060  -2.947  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -0.550  -2.746   0.284  1.00  0.00           H  
ATOM    121 HD22 LEU A  10       0.132  -4.354   0.043  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -1.586  -4.169   0.399  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.120  -4.876  -5.934  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.303  -5.220  -6.713  1.00  0.00           C  
ATOM    125  C   TRP A  11       3.165  -3.988  -6.968  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.726  -2.859  -6.752  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.896  -5.856  -8.043  1.00  0.00           C  
ATOM    128  CG  TRP A  11       1.128  -4.928  -8.935  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.538  -3.710  -9.398  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.183  -5.142  -9.470  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.561  -3.154 -10.188  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.505  -4.013 -10.248  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.115  -6.178  -9.368  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -1.719  -3.893 -10.919  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.320  -6.057 -10.034  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.613  -4.923 -10.802  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.257  -4.784  -6.390  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.878  -5.936  -6.144  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.783  -6.169  -8.573  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.276  -6.719  -7.846  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.492  -3.262  -9.166  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.619  -2.284 -10.636  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -0.908  -7.061  -8.781  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -1.959  -3.025 -11.515  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.053  -6.848  -9.967  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.567  -4.871 -11.304  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.392  -4.214  -7.427  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.314  -3.121  -7.709  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.780  -2.235  -8.831  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.656  -2.671  -9.975  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.691  -3.670  -8.089  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.578  -3.971  -6.892  1.00  0.00           C  
ATOM    153  CD  GLU A  12       9.014  -4.253  -7.287  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.649  -3.362  -7.889  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.503  -5.364  -6.995  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.684  -5.137  -7.578  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.409  -2.527  -6.813  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.558  -4.583  -8.652  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.195  -2.945  -8.711  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.564  -3.120  -6.227  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       7.185  -4.835  -6.377  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.466  -0.988  -8.494  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.948  -0.060  -9.483  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.437   0.052  -9.438  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.794   0.264 -10.466  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.586  -0.695  -7.567  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.377   0.915  -9.306  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.243  -0.398 -10.466  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.870  -0.091  -8.245  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.425  -0.007  -8.071  1.00  0.00           C  
ATOM    171  C   GLN A  14       0.056   1.134  -7.129  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.457   1.145  -5.965  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.123  -1.329  -7.531  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.483  -1.196  -6.864  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.312  -2.460  -6.973  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.631  -2.914  -8.073  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.667  -3.037  -5.831  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.437  -0.258  -7.464  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.014   0.186  -9.039  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.214  -2.028  -8.348  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.573  -1.723  -6.805  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.336  -0.970  -5.818  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.022  -0.387  -7.333  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.378  -2.618  -4.992  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.204  -3.854  -5.872  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.710   2.092  -7.639  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.135   3.237  -6.843  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.017   2.794  -5.680  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.109   2.261  -5.884  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.887   4.242  -7.716  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -1.135   4.580  -8.989  1.00  0.00           C  
ATOM    192  OD1 ASP A  15       0.001   5.089  -8.889  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -1.683   4.337 -10.084  1.00  0.00           O  
ATOM    194  H   ASP A  15      -0.998   2.026  -8.574  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.250   3.711  -6.446  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.847   3.826  -7.987  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -2.039   5.153  -7.156  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.537   3.016  -4.461  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.282   2.640  -3.266  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.401   3.813  -2.300  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.847   4.887  -2.539  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.616   1.456  -2.539  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.403   0.293  -3.496  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.300   1.889  -1.911  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.661   3.444  -4.363  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.273   2.336  -3.571  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.276   1.127  -1.749  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -1.062   0.670  -4.449  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.662  -0.379  -3.087  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -2.335  -0.237  -3.631  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.470   2.745  -1.275  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.103   1.078  -1.322  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.401   2.151  -2.689  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.127   3.602  -1.207  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.318   4.642  -0.203  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.847   4.169   1.168  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.466   3.300   1.783  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.791   5.049  -0.136  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.436   5.456  -1.462  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.939   5.621  -1.296  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.811   6.741  -1.986  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.543   2.726  -1.072  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.730   5.499  -0.497  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.348   4.213   0.258  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.872   5.886   0.543  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.265   4.677  -2.192  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.315   6.282  -2.062  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.150   6.040  -0.323  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.418   4.657  -1.385  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -3.792   6.813  -1.637  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -5.376   7.589  -1.626  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -4.823   6.732  -3.066  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.749   4.748   1.643  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.198   4.388   2.944  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.817   5.230   4.055  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.690   6.454   4.064  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.315   4.550   2.938  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.300   5.434   1.107  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.423   3.347   3.126  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.780   3.579   3.028  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.624   5.013   2.013  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.614   5.171   3.770  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.490   4.565   4.989  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -3.131   5.253   6.103  1.00  0.00           C  
ATOM    245  C   ARG A  19      -2.096   5.955   6.977  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.900   5.675   6.887  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.937   4.262   6.945  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.879   4.929   7.934  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.940   3.961   8.434  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -5.362   2.875   9.221  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -6.005   1.746   9.498  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -7.240   1.556   9.054  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -5.412   0.804  10.221  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.556   3.589   4.927  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.801   5.993   5.694  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.525   3.642   6.285  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -3.252   3.637   7.498  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -4.306   5.285   8.778  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -5.364   5.763   7.449  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.643   4.503   9.048  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -6.455   3.542   7.582  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -4.451   2.994   9.559  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.688   2.263   8.509  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -7.721   0.704   9.264  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -4.481   0.943  10.557  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -5.897  -0.045  10.429  1.00  0.00           H  
ATOM    267  N   TRP A  20      -2.563   6.867   7.821  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -1.678   7.610   8.711  1.00  0.00           C  
ATOM    269  C   TRP A  20      -2.412   8.038   9.977  1.00  0.00           C  
ATOM    270  O   TRP A  20      -3.613   7.803  10.121  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -1.112   8.836   7.994  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.250   9.232   8.479  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.579  10.367   9.163  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.466   8.495   8.313  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       1.926  10.380   9.433  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.493   9.242   8.923  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       1.787   7.275   7.711  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       3.815   8.809   8.945  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.101   6.847   7.734  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.102   7.611   8.348  1.00  0.00           C  
ATOM    281  H   TRP A  20      -3.527   7.046   7.847  1.00  0.00           H  
ATOM    282  HA  TRP A  20      -0.862   6.957   8.986  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -1.042   8.628   6.937  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.778   9.673   8.149  1.00  0.00           H  
ATOM    285  HD1 TRP A  20      -0.127  11.135   9.443  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.403  11.089   9.915  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.030   6.672   7.232  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.598   9.386   9.416  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.368   5.907   7.273  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.114   7.238   8.342  1.00  0.00           H  
ATOM    291  N   THR A  21      -1.685   8.670  10.893  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.268   9.131  12.147  1.00  0.00           C  
ATOM    293  C   THR A  21      -3.589   9.853  11.906  1.00  0.00           C  
ATOM    294  O   THR A  21      -3.818  10.408  10.832  1.00  0.00           O  
ATOM    295  CB  THR A  21      -1.310  10.075  12.898  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -1.802  10.322  14.220  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -1.156  11.393  12.155  1.00  0.00           C  
ATOM    298  H   THR A  21      -0.734   8.829  10.720  1.00  0.00           H  
ATOM    299  HA  THR A  21      -2.449   8.266  12.768  1.00  0.00           H  
ATOM    300  HB  THR A  21      -0.341   9.601  12.965  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -2.047   9.489  14.631  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -2.084  11.639  11.660  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -0.370  11.303  11.420  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -0.905  12.175  12.856  1.00  0.00           H  
ATOM    305  N   ASP A  22      -4.456   9.840  12.913  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -5.755  10.496  12.811  1.00  0.00           C  
ATOM    307  C   ASP A  22      -6.607   9.847  11.725  1.00  0.00           C  
ATOM    308  O   ASP A  22      -7.367  10.522  11.032  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -5.577  11.986  12.515  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -5.392  12.808  13.775  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.905  12.251  14.781  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -5.734  14.009  13.756  1.00  0.00           O  
ATOM    313  H   ASP A  22      -4.216   9.381  13.745  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -6.257  10.384  13.760  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -4.707  12.120  11.889  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -6.450  12.349  11.994  1.00  0.00           H  
ATOM    317  N   GLY A  23      -6.474   8.532  11.582  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -7.237   7.814  10.578  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.365   8.590   9.282  1.00  0.00           C  
ATOM    320  O   GLY A  23      -8.401   9.201   9.015  1.00  0.00           O  
ATOM    321  H   GLY A  23      -5.853   8.045  12.163  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -6.748   6.873  10.374  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -8.226   7.618  10.965  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.310   8.570   8.475  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.308   9.279   7.200  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.509   8.512   6.152  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.451   7.953   6.447  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.725  10.682   7.376  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.616  11.693   8.098  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -5.801  12.893   8.555  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.760  12.135   7.197  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.513   8.066   8.742  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.331   9.362   6.866  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.807  10.591   7.936  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.508  11.075   6.393  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.042  11.226   8.976  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -4.931  12.552   9.095  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -6.405  13.514   9.200  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -5.490  13.466   7.693  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.366  12.709   6.371  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.449  12.746   7.763  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.277  11.266   6.818  1.00  0.00           H  
ATOM    343  N   LEU A  25      -6.019   8.490   4.926  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.352   7.793   3.831  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.412   8.732   3.081  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.770   9.868   2.771  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.386   7.210   2.866  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.410   6.254   3.478  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.451   5.854   2.443  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.719   5.023   4.045  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.865   8.953   4.751  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.773   6.987   4.256  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.925   8.033   2.423  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.851   6.675   2.094  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.922   6.755   4.288  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -9.189   6.637   2.354  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -8.933   4.939   2.752  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -7.969   5.702   1.488  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.679   5.029   3.754  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -7.196   4.133   3.660  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.792   5.034   5.122  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.209   8.248   2.791  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.217   9.043   2.077  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.876   8.410   0.732  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.841   7.185   0.600  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.949   9.191   2.920  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.124  10.086   4.126  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.180   9.896   5.009  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.233  11.121   4.383  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.344  10.711   6.112  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.389  11.940   5.484  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.446  11.732   6.345  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.605  12.546   7.444  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.982   7.335   3.065  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.639  10.023   1.905  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.643   8.218   3.272  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.165   9.610   2.307  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.881   9.095   4.824  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.594  11.281   3.706  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.171  10.548   6.787  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.314  12.740   5.667  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -2.193  12.122   8.073  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.625   9.252  -0.264  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.286   8.776  -1.601  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.114   8.172  -1.625  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.106   8.870  -1.421  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.376   9.923  -2.610  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.743   9.530  -4.041  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.127  10.759  -4.850  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.589   8.791  -4.704  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.668  10.216  -0.098  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.999   8.012  -1.872  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.124  10.616  -2.256  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.415  10.415  -2.636  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.597   8.866  -4.018  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -2.724  11.419  -4.241  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -2.695  10.456  -5.717  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.232  11.273  -5.169  1.00  0.00           H  
ATOM    399 HD21 LEU A  27       0.107   9.507  -5.114  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.971   8.165  -5.497  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.086   8.178  -3.971  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.187   6.869  -1.878  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.470   6.193  -1.926  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.582   5.245  -3.104  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.576   4.731  -3.595  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.638   6.362  -2.033  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.252   6.933  -1.998  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.603   5.631  -1.013  1.00  0.00           H  
ATOM    409  N   THR A  29       2.809   5.012  -3.560  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.049   4.122  -4.689  1.00  0.00           C  
ATOM    411  C   THR A  29       3.850   2.897  -4.263  1.00  0.00           C  
ATOM    412  O   THR A  29       4.909   3.021  -3.647  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.800   4.844  -5.824  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.020   5.945  -6.304  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.097   3.888  -6.969  1.00  0.00           C  
ATOM    416  H   THR A  29       3.570   5.451  -3.126  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.090   3.799  -5.068  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.736   5.218  -5.434  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.446   6.261  -5.602  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.582   2.954  -6.802  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.161   3.709  -7.022  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.759   4.323  -7.898  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.339   1.717  -4.595  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.009   0.470  -4.248  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.378   0.378  -4.914  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.482   0.114  -6.112  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.169  -0.754  -4.657  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.792  -0.700  -3.991  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.891  -2.041  -4.287  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.824  -1.006  -2.510  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.492   1.684  -5.086  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.141   0.450  -3.176  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.043  -0.735  -5.728  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.377   0.288  -4.116  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.142  -1.421  -4.466  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       3.210  -2.701  -3.770  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       4.248  -2.523  -5.184  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       4.728  -1.812  -3.644  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.579  -0.114  -1.952  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.107  -1.780  -2.286  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.814  -1.341  -2.233  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.428   0.595  -4.129  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.792   0.534  -4.641  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.368  -0.870  -4.486  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.048  -1.375  -5.379  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.679   1.544  -3.909  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.986   2.866  -3.623  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.418   3.483  -4.889  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.449   4.346  -5.600  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       7.810   5.411  -6.422  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.281   0.801  -3.182  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.764   0.785  -5.690  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.993   1.115  -2.969  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.552   1.743  -4.514  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.180   2.695  -2.925  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.702   3.550  -3.189  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.106   2.693  -5.556  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.566   4.096  -4.630  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       9.085   4.808  -4.860  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.045   3.716  -6.243  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       7.815   6.313  -5.904  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       6.826   5.154  -6.637  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       8.328   5.534  -7.315  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.092  -1.496  -3.347  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.580  -2.843  -3.075  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.539  -3.655  -2.312  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.681  -3.098  -1.627  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.883  -2.783  -2.274  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.734  -4.035  -2.404  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.709  -4.168  -1.246  1.00  0.00           C  
ATOM    471  CE  LYS A  32      12.983  -3.377  -1.496  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      13.821  -3.997  -2.560  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.545  -1.041  -2.672  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.772  -3.323  -4.022  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.465  -1.940  -2.618  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.643  -2.642  -1.230  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.087  -4.899  -2.417  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.292  -3.986  -3.328  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.239  -3.798  -0.346  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.962  -5.211  -1.118  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      12.717  -2.376  -1.797  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      13.552  -3.337  -0.579  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.512  -3.306  -2.917  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      13.221  -4.310  -3.349  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      14.332  -4.818  -2.179  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.620  -4.977  -2.434  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.687  -5.866  -1.754  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.415  -7.047  -1.121  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.996  -7.878  -1.820  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.612  -6.398  -2.721  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.253  -6.911  -4.002  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.788  -7.488  -2.054  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.326  -5.362  -2.995  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.193  -5.301  -0.977  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.952  -5.582  -2.978  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       5.490  -7.061  -4.751  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.974  -6.190  -4.358  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       6.751  -7.850  -3.804  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       4.181  -7.053  -1.274  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       4.148  -7.957  -2.788  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       5.448  -8.228  -1.627  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.378  -7.115   0.205  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.033  -8.196   0.933  1.00  0.00           C  
ATOM    504  C   ASP A  34       7.004  -9.128   1.563  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.038  -8.678   2.180  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.953  -7.626   2.014  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.362  -7.386   1.509  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      11.146  -8.357   1.453  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      10.680  -6.228   1.167  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.899  -6.422   0.706  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.627  -8.758   0.228  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.550  -6.686   2.362  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.999  -8.320   2.840  1.00  0.00           H  
ATOM    514  N   SER A  35       7.216 -10.431   1.402  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.304 -11.427   1.951  1.00  0.00           C  
ATOM    516  C   SER A  35       6.759 -11.877   3.336  1.00  0.00           C  
ATOM    517  O   SER A  35       5.940 -12.150   4.212  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.211 -12.634   1.015  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.328 -13.491   1.176  1.00  0.00           O  
ATOM    520  H   SER A  35       8.004 -10.728   0.900  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.328 -10.973   2.036  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.312 -13.190   1.237  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.179 -12.291  -0.009  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.039 -14.328   1.545  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.073 -11.951   3.524  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.639 -12.365   4.802  1.00  0.00           C  
ATOM    527  C   ALA A  36       8.014 -11.589   5.957  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.635 -12.170   6.974  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.149 -12.179   4.795  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.675 -11.720   2.787  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.431 -13.417   4.934  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.619 -13.044   5.241  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.493 -12.066   3.778  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.405 -11.297   5.363  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.910 -10.274   5.793  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.332  -9.419   6.823  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.951  -8.923   6.405  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.354  -8.083   7.078  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.251  -8.228   7.101  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.440  -8.570   7.984  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.482  -7.462   7.970  1.00  0.00           C  
ATOM    542  NE  ARG A  37      11.525  -7.679   8.968  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      12.641  -6.961   9.032  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      12.857  -5.986   8.161  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      13.544  -7.218   9.970  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.230  -9.870   4.959  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.234 -10.005   7.724  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.626  -7.850   6.161  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.679  -7.454   7.589  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       9.095  -8.711   8.998  1.00  0.00           H  
ATOM    551  HG3 ARG A  37       9.893  -9.483   7.626  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.936  -7.426   6.991  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       9.991  -6.522   8.173  1.00  0.00           H  
ATOM    554  HE  ARG A  37      11.386  -8.395   9.622  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      12.178  -5.789   7.453  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      13.698  -5.446   8.212  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      13.385  -7.953  10.629  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      14.384  -6.678  10.017  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.451  -9.448   5.291  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.141  -9.057   4.785  1.00  0.00           C  
ATOM    561  C   GLU A  38       3.998  -7.537   4.762  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.045  -6.984   5.310  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.033  -9.671   5.643  1.00  0.00           C  
ATOM    564  CG  GLU A  38       3.078 -11.189   5.700  1.00  0.00           C  
ATOM    565  CD  GLU A  38       3.974 -11.705   6.808  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       5.211 -11.599   6.668  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       3.440 -12.214   7.815  1.00  0.00           O  
ATOM    568  H   GLU A  38       5.975 -10.114   4.799  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.050  -9.430   3.776  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.121  -9.290   6.650  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.076  -9.375   5.239  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.077 -11.560   5.865  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.447 -11.561   4.755  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.953  -6.869   4.123  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.934  -5.414   4.027  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.132  -4.955   2.587  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.356  -5.770   1.690  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.025  -4.780   4.911  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.161  -5.541   6.220  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.352  -4.736   4.169  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.687  -7.366   3.706  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.972  -5.069   4.376  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.731  -3.766   5.139  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       5.179  -5.788   6.597  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.723  -6.448   6.053  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.678  -4.926   6.942  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.257  -4.105   3.298  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       8.116  -4.337   4.820  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.627  -5.734   3.863  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.049  -3.647   2.372  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.219  -3.079   1.039  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.850  -1.693   1.115  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.278  -0.769   1.696  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.871  -3.001   0.320  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.163  -4.611  -0.098  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.869  -3.049   3.127  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.876  -3.731   0.483  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.164  -2.486   0.953  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       3.994  -2.445  -0.598  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.187  -4.738  -1.416  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.033  -1.554   0.527  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.744  -0.280   0.529  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.065   0.724  -0.397  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.158   0.617  -1.620  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.198  -0.484   0.101  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.140   0.696   0.340  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.719   0.641   1.746  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.254   0.708  -0.697  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.439  -2.326   0.080  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.725   0.108   1.537  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.586  -1.332   0.644  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.203  -0.704  -0.957  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.583   1.618   0.245  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.797   1.642   2.142  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      11.699   0.188   1.714  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.071   0.052   2.379  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.787   1.646  -0.641  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      10.828   0.595  -1.683  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      11.935  -0.107  -0.503  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.384   1.700   0.194  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.692   2.725  -0.578  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.397   4.072  -0.458  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.917   4.419   0.601  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.230   2.881  -0.120  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.525   3.952  -0.940  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.496   1.552  -0.220  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.346   1.732   1.173  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.692   2.420  -1.614  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.228   3.192   0.914  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       2.627   3.538  -1.375  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       3.266   4.783  -0.301  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       4.181   4.292  -1.727  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       3.374   1.287  -1.260  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       4.068   0.786   0.282  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       2.526   1.640   0.246  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.408   4.827  -1.552  1.00  0.00           N  
ATOM    637  CA  GLN A  43       7.050   6.136  -1.570  1.00  0.00           C  
ATOM    638  C   GLN A  43       6.018   7.249  -1.420  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.907   7.155  -1.942  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.837   6.325  -2.868  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.251   7.765  -3.124  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.870   7.959  -4.494  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       9.883   7.342  -4.824  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       8.261   8.820  -5.302  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.976   4.495  -2.366  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.733   6.181  -0.736  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.728   5.718  -2.826  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.226   5.997  -3.696  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.379   8.397  -3.047  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.973   8.056  -2.375  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       7.458   9.276  -4.971  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       8.639   8.965  -6.193  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.393   8.304  -0.704  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.500   9.436  -0.484  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.904  10.624  -1.352  1.00  0.00           C  
ATOM    656  O   PHE A  44       7.045  10.717  -1.803  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.509   9.841   0.991  1.00  0.00           C  
ATOM    658  CG  PHE A  44       5.194   8.709   1.926  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       4.089   7.902   1.710  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       6.004   8.451   3.021  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.796   6.859   2.569  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.716   7.409   3.883  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.612   6.612   3.656  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.292   8.322  -0.313  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.503   9.128  -0.758  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.488  10.219   1.247  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.775  10.617   1.148  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.451   8.093   0.860  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.869   9.074   3.199  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.932   6.237   2.389  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.356   7.219   4.732  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.385   5.799   4.329  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.958  11.530  -1.583  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.215  12.711  -2.398  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.464  13.444  -1.915  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.060  14.228  -2.654  1.00  0.00           O  
ATOM    677  CB  GLU A  45       4.011  13.654  -2.362  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.716  13.006  -2.820  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.732  14.008  -3.392  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       1.795  14.270  -4.612  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       0.900  14.530  -2.621  1.00  0.00           O  
ATOM    682  H   GLU A  45       4.067  11.400  -1.196  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.374  12.384  -3.414  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.875  14.007  -1.350  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.212  14.499  -3.004  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.944  12.274  -3.581  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.256  12.514  -1.976  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.852  13.183  -0.672  1.00  0.00           N  
ATOM    689  CA  ASP A  46       8.030  13.816  -0.090  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.258  12.923  -0.240  1.00  0.00           C  
ATOM    691  O   ASP A  46      10.039  12.763   0.698  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.789  14.130   1.387  1.00  0.00           C  
ATOM    693  CG  ASP A  46       6.645  15.103   1.593  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       6.670  16.188   0.976  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       5.724  14.779   2.372  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.335  12.548  -0.133  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.206  14.740  -0.621  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       7.556  13.213   1.910  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       8.686  14.561   1.808  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.420  12.343  -1.424  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.552  11.466  -1.697  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.865  10.590  -0.488  1.00  0.00           C  
ATOM    703  O   ASP A  47      12.001  10.152  -0.303  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.783  12.290  -2.078  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.437  13.477  -2.955  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.129  13.265  -4.147  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.472  14.618  -2.449  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.763  12.510  -2.132  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.286  10.829  -2.527  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      12.255  12.657  -1.178  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.478  11.660  -2.613  1.00  0.00           H  
ATOM    712  N   SER A  48       9.851  10.341   0.334  1.00  0.00           N  
ATOM    713  CA  SER A  48      10.018   9.522   1.529  1.00  0.00           C  
ATOM    714  C   SER A  48       9.635   8.071   1.251  1.00  0.00           C  
ATOM    715  O   SER A  48       8.454   7.728   1.208  1.00  0.00           O  
ATOM    716  CB  SER A  48       9.170  10.075   2.675  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.738  11.260   3.205  1.00  0.00           O  
ATOM    718  H   SER A  48       8.969  10.719   0.133  1.00  0.00           H  
ATOM    719  HA  SER A  48      11.060   9.559   1.813  1.00  0.00           H  
ATOM    720  HB2 SER A  48       8.178  10.297   2.311  1.00  0.00           H  
ATOM    721  HB3 SER A  48       9.108   9.337   3.462  1.00  0.00           H  
ATOM    722  HG  SER A  48      10.248  11.703   2.523  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.643   7.225   1.064  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.413   5.812   0.790  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.686   4.965   2.029  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.811   4.918   2.525  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.297   5.344  -0.367  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.516   6.405  -1.433  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.667   6.072  -2.361  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      13.130   4.931  -2.411  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      13.137   7.067  -3.103  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.563   7.559   1.111  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.377   5.694   0.510  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.261   5.055   0.026  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.836   4.486  -0.833  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.615   6.497  -2.022  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.724   7.347  -0.948  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.721   7.950  -3.010  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.882   6.880  -3.711  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.648   4.299   2.524  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.776   3.455   3.707  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.963   2.173   3.550  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.270   1.982   2.550  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.318   4.214   4.953  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.928   3.701   6.226  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.291   3.810   6.450  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       9.138   3.109   7.199  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.855   3.338   7.620  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.696   2.635   8.371  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      11.056   2.751   8.582  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.776   4.377   2.084  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.817   3.195   3.816  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.588   5.254   4.852  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.245   4.133   5.041  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.916   4.270   5.699  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       8.074   3.018   7.035  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.918   3.430   7.783  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       9.069   2.176   9.121  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.495   2.380   9.497  1.00  0.00           H  
ATOM    760  N   LEU A  51       9.052   1.298   4.546  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.326   0.033   4.520  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.964   0.174   5.193  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.877   0.452   6.389  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.140  -1.060   5.214  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.213  -1.741   4.363  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.086  -2.639   5.225  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.573  -2.538   3.236  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.620   1.506   5.316  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.176  -0.242   3.486  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.628  -0.616   6.068  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.451  -1.821   5.551  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.846  -0.984   3.921  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      12.053  -2.178   5.361  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      11.209  -3.595   4.738  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      10.617  -2.783   6.187  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       8.535  -2.253   3.138  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       9.636  -3.593   3.460  1.00  0.00           H  
ATOM    778 HD23 LEU A  51      10.091  -2.334   2.311  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.903  -0.023   4.417  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.545   0.079   4.938  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.866  -1.286   4.973  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.708  -1.940   3.941  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.690   1.043   4.094  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.409   1.404   4.829  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.485   2.293   3.746  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.037  -0.242   3.471  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.602   0.468   5.944  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.423   0.544   3.174  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       2.515   2.379   5.281  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.584   1.416   4.132  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.217   0.671   5.600  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       5.356   2.353   4.382  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       4.796   2.246   2.713  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       3.868   3.166   3.896  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.467  -1.711   6.167  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.803  -2.999   6.337  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.714  -3.194   5.288  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.340  -2.255   4.586  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.201  -3.103   7.740  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.191  -3.027   8.903  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.451  -2.921  10.227  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.111  -4.238   8.899  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.620  -1.146   6.952  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.547  -3.773   6.216  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.493  -2.297   7.855  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.682  -4.049   7.806  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.801  -2.141   8.790  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       3.038  -3.385  11.005  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       1.497  -3.423  10.148  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       2.290  -1.880  10.468  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.917  -4.076   8.199  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.552  -5.115   8.606  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.518  -4.384   9.889  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.209  -4.418   5.188  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.160  -4.736   4.225  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.189  -4.201   4.693  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.994  -3.730   3.890  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.077  -6.248   4.011  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.166  -6.785   3.133  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.217  -6.086   2.611  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.309  -8.133   2.672  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.005  -6.918   1.853  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.470  -8.179   1.876  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.571  -9.305   2.856  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.907  -9.352   1.265  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       1.006 -10.468   2.249  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.166 -10.485   1.463  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.548  -5.126   5.776  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.417  -4.262   3.289  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.145  -6.745   4.967  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.872  -6.487   3.552  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.389  -5.033   2.776  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.819  -6.652   1.376  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.325  -9.312   3.459  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.799  -9.381   0.656  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.449 -11.384   2.380  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.468 -11.415   1.008  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.430  -4.276   5.998  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.681  -3.798   6.574  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.728  -2.273   6.585  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.781  -1.674   6.372  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.849  -4.335   7.997  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.640  -4.094   8.884  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.977  -4.292  10.353  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.880  -3.748  11.255  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -1.390  -3.424  12.616  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.749  -4.662   6.588  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.490  -4.166   5.962  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.704  -3.855   8.451  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -3.028  -5.399   7.949  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.859  -4.788   8.609  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.292  -3.081   8.737  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.899  -3.774  10.574  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.100  -5.348  10.546  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.101  -4.490  11.339  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.476  -2.852  10.808  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -1.341  -2.399  12.781  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -0.817  -3.907  13.337  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -2.378  -3.733  12.710  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.580  -1.653   6.834  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.489  -0.198   6.871  1.00  0.00           C  
ATOM    862  C   ASP A  56      -1.801   0.400   5.503  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.026   1.604   5.378  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.094   0.236   7.325  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.243  -0.262   8.716  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.656  -0.817   9.382  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       1.406  -0.097   9.139  1.00  0.00           O  
ATOM    868  H   ASP A  56      -0.773  -2.187   6.997  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.217   0.162   7.582  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.640  -0.155   6.635  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.043   1.315   7.325  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.813  -0.448   4.480  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.098  -0.003   3.122  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.567  -0.212   2.771  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.195  -1.167   3.229  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.225  -0.744   2.092  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.258  -0.544   2.409  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.541  -0.261   0.684  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.133  -1.692   1.956  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.626  -1.396   4.643  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.871   1.052   3.063  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.459  -1.796   2.146  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.607   0.351   1.920  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.379  -0.437   3.478  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -2.575  -0.471   0.455  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -1.369   0.804   0.623  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -0.904  -0.770  -0.023  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       1.320  -1.606   0.895  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       2.071  -1.664   2.490  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       0.632  -2.628   2.157  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.109   0.686   1.955  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.505   0.601   1.544  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.625   0.605   0.023  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.890   1.298  -0.681  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.304   1.765   2.133  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.689   1.469   2.165  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.556   1.425   1.623  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.906  -0.327   1.922  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.965   1.958   3.139  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.150   2.646   1.527  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.873   0.879   2.900  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.574  -0.187  -0.497  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.813  -0.293  -1.940  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.420   0.979  -2.521  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.572   1.312  -2.245  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.803  -1.456  -2.050  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.500  -1.487  -0.734  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.485  -1.041   0.282  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.908  -0.537  -2.476  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.494  -1.268  -2.860  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.266  -2.374  -2.234  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.340  -0.809  -0.748  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.830  -2.492  -0.517  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.963  -0.477   1.070  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -6.961  -1.893   0.690  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.637   1.687  -3.329  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.098   2.922  -3.951  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.169   2.641  -4.999  1.00  0.00           C  
ATOM    919  O   ALA A  60      -8.242   1.542  -5.548  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.928   3.666  -4.577  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.727   1.370  -3.511  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.519   3.548  -3.178  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.708   3.241  -5.545  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -6.184   4.709  -4.691  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.061   3.576  -3.939  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.000   3.642  -5.272  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.067   3.502  -6.255  1.00  0.00           C  
ATOM    928  C   ALA A  61      -9.745   4.277  -7.528  1.00  0.00           C  
ATOM    929  O   ALA A  61      -9.289   5.420  -7.473  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.390   3.973  -5.669  1.00  0.00           C  
ATOM    931  H   ALA A  61      -8.892   4.494  -4.802  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.162   2.454  -6.498  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -11.214   4.426  -4.704  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.839   4.698  -6.331  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -12.053   3.129  -5.554  1.00  0.00           H  
ATOM    936  N   LEU A  62      -9.984   3.649  -8.674  1.00  0.00           N  
ATOM    937  CA  LEU A  62      -9.719   4.279  -9.962  1.00  0.00           C  
ATOM    938  C   LEU A  62     -10.642   3.723 -11.042  1.00  0.00           C  
ATOM    939  O   LEU A  62     -11.205   2.639 -10.892  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -8.259   4.067 -10.365  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -7.222   4.874  -9.582  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -5.818   4.373  -9.882  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -7.343   6.356  -9.909  1.00  0.00           C  
ATOM    944  H   LEU A  62     -10.348   2.739  -8.654  1.00  0.00           H  
ATOM    945  HA  LEU A  62      -9.905   5.338  -9.858  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -8.029   3.021 -10.236  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -8.163   4.329 -11.409  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -7.402   4.749  -8.523  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -5.869   3.566 -10.596  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -5.360   4.019  -8.970  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -5.228   5.180 -10.291  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -6.362   6.808  -9.892  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -7.973   6.836  -9.174  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -7.778   6.474 -10.890  1.00  0.00           H  
ATOM    955  N   SER A  63     -10.790   4.471 -12.130  1.00  0.00           N  
ATOM    956  CA  SER A  63     -11.646   4.054 -13.234  1.00  0.00           C  
ATOM    957  C   SER A  63     -11.509   5.006 -14.418  1.00  0.00           C  
ATOM    958  O   SER A  63     -11.382   6.217 -14.244  1.00  0.00           O  
ATOM    959  CB  SER A  63     -13.106   3.993 -12.781  1.00  0.00           C  
ATOM    960  OG  SER A  63     -13.930   3.429 -13.787  1.00  0.00           O  
ATOM    961  H   SER A  63     -10.315   5.326 -12.190  1.00  0.00           H  
ATOM    962  HA  SER A  63     -11.333   3.067 -13.542  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -13.180   3.386 -11.891  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -13.455   4.993 -12.565  1.00  0.00           H  
ATOM    965  HG  SER A  63     -13.952   4.014 -14.548  1.00  0.00           H  
ATOM    966  N   GLY A  64     -11.534   4.447 -15.625  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -11.411   5.259 -16.821  1.00  0.00           C  
ATOM    968  C   GLY A  64     -10.273   4.806 -17.715  1.00  0.00           C  
ATOM    969  O   GLY A  64      -9.303   4.199 -17.261  1.00  0.00           O  
ATOM    970  H   GLY A  64     -11.637   3.475 -15.703  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -12.335   5.205 -17.377  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -11.238   6.285 -16.530  1.00  0.00           H  
ATOM    973  N   PRO A  65     -10.386   5.103 -19.018  1.00  0.00           N  
ATOM    974  CA  PRO A  65      -9.368   4.730 -20.005  1.00  0.00           C  
ATOM    975  C   PRO A  65      -8.078   5.525 -19.836  1.00  0.00           C  
ATOM    976  O   PRO A  65      -8.087   6.636 -19.307  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -10.031   5.067 -21.343  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -11.024   6.129 -21.017  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -11.515   5.824 -19.629  1.00  0.00           C  
ATOM    980  HA  PRO A  65      -9.147   3.673 -19.967  1.00  0.00           H  
ATOM    981  HB2 PRO A  65      -9.285   5.423 -22.038  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -10.512   4.186 -21.742  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -10.548   7.097 -21.043  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -11.844   6.093 -21.720  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -11.723   6.739 -19.093  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -12.395   5.200 -19.668  1.00  0.00           H  
ATOM    987  N   SER A  66      -6.969   4.948 -20.288  1.00  0.00           N  
ATOM    988  CA  SER A  66      -5.670   5.601 -20.183  1.00  0.00           C  
ATOM    989  C   SER A  66      -5.405   6.482 -21.401  1.00  0.00           C  
ATOM    990  O   SER A  66      -5.807   6.154 -22.517  1.00  0.00           O  
ATOM    991  CB  SER A  66      -4.560   4.557 -20.043  1.00  0.00           C  
ATOM    992  OG  SER A  66      -4.807   3.694 -18.947  1.00  0.00           O  
ATOM    993  H   SER A  66      -7.026   4.060 -20.700  1.00  0.00           H  
ATOM    994  HA  SER A  66      -5.681   6.222 -19.300  1.00  0.00           H  
ATOM    995  HB2 SER A  66      -4.508   3.968 -20.946  1.00  0.00           H  
ATOM    996  HB3 SER A  66      -3.616   5.059 -19.886  1.00  0.00           H  
ATOM    997  HG  SER A  66      -4.533   2.802 -19.174  1.00  0.00           H  
ATOM    998  N   SER A  67      -4.724   7.601 -21.176  1.00  0.00           N  
ATOM    999  CA  SER A  67      -4.408   8.532 -22.253  1.00  0.00           C  
ATOM   1000  C   SER A  67      -3.722   7.812 -23.410  1.00  0.00           C  
ATOM   1001  O   SER A  67      -3.009   6.830 -23.209  1.00  0.00           O  
ATOM   1002  CB  SER A  67      -3.511   9.658 -21.736  1.00  0.00           C  
ATOM   1003  OG  SER A  67      -4.254  10.590 -20.968  1.00  0.00           O  
ATOM   1004  H   SER A  67      -4.430   7.807 -20.264  1.00  0.00           H  
ATOM   1005  HA  SER A  67      -5.335   8.956 -22.608  1.00  0.00           H  
ATOM   1006  HB2 SER A  67      -2.733   9.239 -21.116  1.00  0.00           H  
ATOM   1007  HB3 SER A  67      -3.065  10.174 -22.574  1.00  0.00           H  
ATOM   1008  HG  SER A  67      -3.714  11.365 -20.795  1.00  0.00           H  
ATOM   1009  N   GLY A  68      -3.944   8.308 -24.624  1.00  0.00           N  
ATOM   1010  CA  GLY A  68      -3.342   7.701 -25.796  1.00  0.00           C  
ATOM   1011  C   GLY A  68      -3.048   8.711 -26.886  1.00  0.00           C  
ATOM   1012  O   GLY A  68      -2.224   9.608 -26.706  1.00  0.00           O  
ATOM   1013  H   GLY A  68      -4.522   9.094 -24.723  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68      -2.419   7.221 -25.505  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68      -4.017   6.953 -26.186  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -23.586 -15.354  -3.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.189 -14.966  -3.106  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.882 -13.727  -2.289  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.585 -12.721  -2.386  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.080 -15.573  -3.841  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.579 -15.782  -2.748  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.942 -14.772  -4.140  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.831 -13.800  -1.479  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.435 -12.677  -0.637  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.990 -12.275  -0.912  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.654 -11.090  -0.919  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.605 -13.036   0.840  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.768 -14.120   1.201  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.310 -14.630  -1.446  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.080 -11.843  -0.873  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.349 -12.181   1.447  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.633 -13.313   1.025  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.607 -14.671   0.431  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.138 -13.270  -1.137  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.727 -13.021  -1.408  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.279 -13.754  -2.669  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.025 -14.957  -2.645  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.872 -13.462  -0.218  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.007 -12.561   0.868  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.466 -14.193  -1.117  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.600 -11.960  -1.558  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.184 -14.443   0.103  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.834 -13.494  -0.517  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.151 -12.177   1.074  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.184 -13.017  -3.772  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.767 -13.612  -5.028  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.871 -12.694  -5.836  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.347 -11.937  -6.682  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.399 -12.061  -3.732  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.234 -14.527  -4.821  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.646 -13.843  -5.613  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.570 -12.758  -5.572  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.605 -11.922  -6.277  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.177 -12.323  -5.922  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.760 -12.221  -4.768  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.832 -10.447  -5.938  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.464 -10.170  -4.598  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.251 -13.381  -4.886  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.754 -12.065  -7.337  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.238  -9.833  -6.596  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.878 -10.208  -6.068  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.233 -10.257  -4.030  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.430 -12.779  -6.923  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.049 -13.199  -6.716  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.109 -12.457  -7.661  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.550 -11.779  -8.588  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.916 -14.709  -6.928  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.100 -15.050  -8.291  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.819 -12.836  -7.821  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.779 -12.962  -5.698  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.933 -15.028  -6.619  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.663 -15.219  -6.338  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.249 -15.995  -8.367  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.808 -12.591  -7.417  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.825 -11.928  -8.253  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.745 -11.239  -7.443  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.872 -11.051  -6.233  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.515 -13.145  -6.664  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.364 -12.661  -8.899  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.326 -11.191  -8.863  1.00  0.00           H  
ATOM     66  N   PRO A   8      -3.651 -10.852  -8.116  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -2.523 -10.175  -7.470  1.00  0.00           C  
ATOM     68  C   PRO A   8      -2.872  -8.758  -7.028  1.00  0.00           C  
ATOM     69  O   PRO A   8      -3.597  -8.043  -7.720  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -1.453 -10.145  -8.564  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -2.217 -10.205  -9.842  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -3.432 -11.044  -9.559  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -2.157 -10.735  -6.622  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -0.881  -9.231  -8.487  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -0.798 -10.997  -8.456  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -2.509  -9.210 -10.142  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -1.613 -10.667 -10.609  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -4.278 -10.688 -10.129  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -3.234 -12.082  -9.783  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.351  -8.358  -5.872  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.610  -7.026  -5.339  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.368  -6.467  -4.650  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.486  -7.217  -4.232  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.778  -7.067  -4.352  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.514  -7.932  -3.130  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -4.677  -7.884  -2.152  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -4.425  -8.691  -0.961  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -5.267  -8.775   0.062  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -6.412  -8.106   0.039  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -4.967  -9.531   1.110  1.00  0.00           N  
ATOM     91  H   ARG A   9      -1.781  -8.974  -5.366  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.870  -6.382  -6.165  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.985  -6.062  -4.016  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -4.648  -7.455  -4.859  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.368  -8.953  -3.449  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -2.623  -7.576  -2.635  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -4.837  -6.859  -1.853  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -5.562  -8.256  -2.647  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -3.585  -9.194  -0.924  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -6.641  -7.536  -0.750  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -7.045  -8.172   0.811  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -4.105 -10.038   1.131  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -5.602  -9.594   1.880  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.306  -5.144  -4.537  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.173  -4.483  -3.900  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.130  -4.825  -4.616  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.181  -4.948  -3.988  1.00  0.00           O  
ATOM    108  CB  LEU A  10      -0.081  -4.890  -2.428  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.963  -4.103  -1.458  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.433  -4.379  -1.730  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.611  -4.448  -0.018  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.040  -4.599  -4.890  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.334  -3.417  -3.961  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.356  -5.931  -2.355  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       0.947  -4.768  -2.116  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.790  -3.045  -1.601  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.570  -5.428  -1.941  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.758  -3.796  -2.580  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -3.017  -4.105  -0.863  1.00  0.00           H  
ATOM    120 HD21 LEU A  10       0.172  -3.790   0.328  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -0.269  -5.472   0.033  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -1.485  -4.328   0.604  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.053  -4.974  -5.934  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.227  -5.300  -6.736  1.00  0.00           C  
ATOM    125  C   TRP A  11       3.071  -4.057  -6.995  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.568  -2.934  -6.949  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.804  -5.930  -8.064  1.00  0.00           C  
ATOM    128  CG  TRP A  11       1.061  -4.985  -8.960  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.511  -3.790  -9.443  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.263  -5.157  -9.477  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.547  -3.208 -10.230  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.551  -4.027 -10.267  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.232  -6.155  -9.351  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -1.767  -3.870 -10.926  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.439  -5.998 -10.005  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.698  -4.863 -10.785  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.186  -4.864  -6.378  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.818  -6.013  -6.181  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.683  -6.268  -8.591  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.161  -6.775  -7.864  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.484  -3.375  -9.229  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.632  -2.347 -10.691  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.051  -7.037  -8.754  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -1.982  -3.001 -11.531  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.201  -6.759  -9.919  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.655  -4.782 -11.278  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.355  -4.265  -7.266  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.268  -3.159  -7.532  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.763  -2.303  -8.690  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.591  -2.790  -9.807  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.668  -3.688  -7.847  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.420  -4.187  -6.624  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.843  -4.601  -6.943  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.033  -5.394  -7.889  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.768  -4.133  -6.246  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.697  -5.183  -7.288  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.316  -2.548  -6.643  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.582  -4.505  -8.549  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.246  -2.896  -8.300  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.448  -3.397  -5.888  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.895  -5.038  -6.217  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.528  -1.024  -8.415  1.00  0.00           N  
ATOM    163  CA  GLY A  13       4.045  -0.120  -9.443  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.532  -0.031  -9.472  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.924  -0.051 -10.542  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.683  -0.691  -7.506  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.449   0.864  -9.260  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.392  -0.469 -10.404  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.923   0.064  -8.294  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.471   0.153  -8.190  1.00  0.00           C  
ATOM    171  C   GLN A  14       0.062   1.267  -7.232  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.379   1.224  -6.043  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.110  -1.181  -7.720  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.508  -1.062  -7.133  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.287  -2.360  -7.215  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.595  -2.845  -8.305  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.611  -2.930  -6.061  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.462   0.075  -7.477  1.00  0.00           H  
ATOM    179  HA  GLN A  14       0.082   0.379  -9.172  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.152  -1.858  -8.560  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.539  -1.596  -6.964  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.426  -0.775  -6.096  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.048  -0.300  -7.675  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.333  -2.486  -5.232  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.115  -3.769  -6.084  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.644   2.262  -7.757  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.098   3.387  -6.947  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.018   2.914  -5.826  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.045   2.284  -6.076  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.824   4.412  -7.821  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -1.148   4.610  -9.164  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -1.196   3.679  -9.995  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -0.573   5.696  -9.383  1.00  0.00           O  
ATOM    194  H   ASP A  15      -0.866   2.240  -8.711  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.228   3.853  -6.510  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.835   4.075  -7.994  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.848   5.361  -7.306  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.640   3.221  -4.589  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.431   2.827  -3.429  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.518   3.960  -2.413  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.937   5.029  -2.607  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.838   1.581  -2.742  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.739   0.426  -3.726  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.477   1.901  -2.143  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.811   3.724  -4.453  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.427   2.584  -3.770  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.501   1.287  -1.941  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -1.968  -0.500  -3.218  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -2.440   0.578  -4.533  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.736   0.378  -4.124  1.00  0.00           H  
ATOM    211 HG21 VAL A  16       0.298   1.619  -2.841  1.00  0.00           H  
ATOM    212 HG22 VAL A  16      -0.411   2.960  -1.942  1.00  0.00           H  
ATOM    213 HG23 VAL A  16      -0.350   1.351  -1.222  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.248   3.720  -1.329  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.412   4.721  -0.280  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.880   4.205   1.053  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.445   3.285   1.644  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.886   5.105  -0.140  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.585   5.562  -1.420  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -7.052   5.858  -1.151  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.890   6.786  -2.000  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.687   2.850  -1.230  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.846   5.596  -0.566  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.417   4.244   0.237  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.950   5.909   0.579  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.534   4.769  -2.154  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.190   6.072  -0.102  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.648   4.999  -1.424  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.361   6.711  -1.737  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -5.506   7.215  -2.776  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.937   6.495  -2.416  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -4.735   7.515  -1.219  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.790   4.805   1.522  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.185   4.409   2.787  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.671   5.295   3.929  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.649   6.521   3.828  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.333   4.461   2.685  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.385   5.532   1.005  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.472   3.387   2.989  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.767   4.039   3.579  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.655   3.894   1.825  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.651   5.488   2.579  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.109   4.665   5.014  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.602   5.397   6.175  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.450   6.035   6.945  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.298   5.622   6.813  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.390   4.463   7.096  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.496   5.161   7.870  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.577   4.183   8.302  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -5.134   3.325   9.397  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -5.807   2.258   9.814  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -6.948   1.920   9.229  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -5.338   1.527  10.817  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.101   3.685   5.035  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.259   6.177   5.821  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -3.837   3.681   6.500  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.709   4.019   7.806  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -4.071   5.622   8.750  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.938   5.920   7.242  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.443   4.743   8.624  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.842   3.565   7.457  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -4.293   3.557   9.843  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.303   2.469   8.473  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -7.452   1.116   9.544  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -4.478   1.779  11.260  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -5.846   0.725  11.130  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.770   7.044   7.748  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.761   7.740   8.539  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.239   7.944   9.972  1.00  0.00           C  
ATOM    270  O   TRP A  20      -0.780   7.267  10.893  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.427   9.090   7.902  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.664   9.011   6.878  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.676   8.239   5.751  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.904   9.727   6.889  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       1.848   8.434   5.061  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.618   9.342   5.738  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.479  10.658   7.758  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       3.876   9.856   5.436  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.728  11.167   7.458  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.416  10.765   6.304  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.706   7.328   7.811  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.129   7.128   8.552  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -1.310   9.482   7.419  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -0.110   9.776   8.675  1.00  0.00           H  
ATOM    285  HD1 TRP A  20      -0.125   7.577   5.459  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.092   7.994   4.219  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.965  10.980   8.652  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.418   9.557   4.551  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       4.189  11.887   8.118  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.389  11.188   6.110  1.00  0.00           H  
ATOM    291  N   THR A  21      -2.163   8.881  10.156  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.702   9.175  11.478  1.00  0.00           C  
ATOM    293  C   THR A  21      -4.129   9.704  11.385  1.00  0.00           C  
ATOM    294  O   THR A  21      -4.464  10.455  10.469  1.00  0.00           O  
ATOM    295  CB  THR A  21      -1.832  10.204  12.223  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -0.507   9.690  12.399  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -2.435  10.541  13.579  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.490   9.388   9.383  1.00  0.00           H  
ATOM    299  HA  THR A  21      -2.705   8.257  12.048  1.00  0.00           H  
ATOM    300  HB  THR A  21      -1.784  11.108  11.633  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -0.114   9.519  11.540  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -2.185   9.765  14.287  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -3.508  10.614  13.488  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -2.038  11.484  13.924  1.00  0.00           H  
ATOM    305  N   ASP A  22      -4.964   9.309  12.339  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -6.356   9.746  12.366  1.00  0.00           C  
ATOM    307  C   ASP A  22      -7.153   9.089  11.244  1.00  0.00           C  
ATOM    308  O   ASP A  22      -7.943   9.744  10.564  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -6.437  11.268  12.243  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -7.690  11.835  12.881  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -7.906  11.587  14.085  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -8.456  12.525  12.175  1.00  0.00           O  
ATOM    313  H   ASP A  22      -4.638   8.710  13.043  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -6.779   9.448  13.313  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -5.578  11.709  12.728  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -6.433  11.539  11.197  1.00  0.00           H  
ATOM    317  N   GLY A  23      -6.939   7.791  11.054  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -7.645   7.067  10.012  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.612   7.790   8.681  1.00  0.00           C  
ATOM    320  O   GLY A  23      -8.512   7.628   7.855  1.00  0.00           O  
ATOM    321  H   GLY A  23      -6.298   7.320  11.626  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -7.190   6.095   9.893  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -8.674   6.938  10.313  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.575   8.592   8.470  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.429   9.345   7.229  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.612   8.560   6.208  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.581   7.974   6.541  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.763  10.695   7.503  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.574  11.685   8.340  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -5.705  12.857   8.769  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.786  12.175   7.561  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.889   8.681   9.164  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.417   9.516   6.827  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.835  10.507   8.021  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.554  11.159   6.550  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -6.927  11.188   9.233  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -4.790  12.856   8.197  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -5.472  12.767   9.820  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -6.237  13.782   8.598  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.937  11.544   6.698  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -7.619  13.192   7.238  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.660  12.136   8.194  1.00  0.00           H  
ATOM    343  N   LEU A  25      -6.076   8.555   4.964  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.387   7.844   3.893  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.494   8.790   3.097  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.900   9.901   2.753  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.401   7.178   2.961  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.137   5.963   3.528  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.109   5.401   2.502  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.145   4.895   3.966  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.902   9.040   4.759  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.771   7.081   4.344  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -7.141   7.917   2.695  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.875   6.862   2.072  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.707   6.268   4.395  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.816   6.167   2.220  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -8.638   4.562   2.929  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -7.563   5.075   1.629  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.405   4.754   3.192  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -6.669   3.966   4.137  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -5.658   5.209   4.877  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.277   8.343   2.807  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.326   9.150   2.052  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.983   8.486   0.722  1.00  0.00           C  
ATOM    365  O   TYR A  26      -2.008   7.260   0.602  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -1.052   9.371   2.868  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.238  10.309   4.040  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.277  10.126   4.944  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.374  11.378   4.243  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.451  10.981   6.015  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.540  12.237   5.312  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.580  12.035   6.195  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.749  12.888   7.261  1.00  0.00           O  
ATOM    374  H   TYR A  26      -3.012   7.450   3.109  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.786  10.108   1.855  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.711   8.423   3.255  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.289   9.788   2.227  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.957   9.299   4.800  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.440  11.534   3.550  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.265  10.822   6.706  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.142  13.063   5.453  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.227  13.681   7.122  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.662   9.304  -0.274  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.312   8.798  -1.597  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.076   8.165  -1.589  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.073   8.835  -1.321  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.364   9.927  -2.627  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.673   9.510  -4.065  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.156  10.704  -4.875  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.447   8.884  -4.714  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.659  10.271  -0.118  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -2.037   8.043  -1.865  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.125  10.625  -2.315  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.402  10.421  -2.624  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.462   8.771  -4.058  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -2.242  10.423  -5.914  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -1.449  11.514  -4.779  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -3.120  11.022  -4.506  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.750   8.316  -5.582  1.00  0.00           H  
ATOM    400 HD22 LEU A  27       0.039   8.228  -4.007  1.00  0.00           H  
ATOM    401 HD23 LEU A  27       0.238   9.663  -5.015  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.133   6.870  -1.885  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.403   6.169  -1.908  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.526   5.230  -3.091  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.523   4.744  -3.615  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.695   6.387  -2.090  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.201   6.895  -1.953  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.502   5.597  -0.997  1.00  0.00           H  
ATOM    409  N   THR A  29       2.759   4.972  -3.515  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.010   4.087  -4.646  1.00  0.00           C  
ATOM    411  C   THR A  29       3.806   2.860  -4.217  1.00  0.00           C  
ATOM    412  O   THR A  29       4.830   2.978  -3.543  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.772   4.814  -5.770  1.00  0.00           C  
ATOM    414  OG1 THR A  29       2.960   5.858  -6.318  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.168   3.842  -6.871  1.00  0.00           C  
ATOM    416  H   THR A  29       3.518   5.389  -3.056  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.055   3.767  -5.036  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.670   5.247  -5.353  1.00  0.00           H  
ATOM    419  HG1 THR A  29       3.438   6.298  -7.025  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.718   2.879  -6.680  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.243   3.739  -6.891  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.824   4.217  -7.823  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.331   1.684  -4.613  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.001   0.436  -4.271  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.378   0.355  -4.921  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.495   0.163  -6.132  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.169  -0.786  -4.703  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.781  -0.739  -4.061  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.887  -2.074  -4.330  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.811  -0.824  -2.551  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.511   1.656  -5.149  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.119   0.405  -3.198  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.062  -0.760  -5.777  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.298   0.187  -4.331  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.193  -1.567  -4.429  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       4.923  -1.859  -4.114  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.421  -2.507  -3.458  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.828  -2.771  -5.153  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.134  -1.598  -2.220  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       2.813  -1.056  -2.223  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       1.504   0.124  -2.131  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.419   0.500  -4.109  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.790   0.440  -4.602  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.363  -0.965  -4.447  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.033  -1.476  -5.344  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.667   1.447  -3.855  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.986   2.782  -3.608  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.614   3.467  -4.913  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.759   4.315  -5.444  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.896   3.478  -5.918  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.261   0.650  -3.152  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.776   0.696  -5.651  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.943   1.025  -2.899  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.563   1.624  -4.433  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.088   2.617  -3.032  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.659   3.422  -3.055  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.368   2.714  -5.647  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.755   4.101  -4.744  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.396   4.914  -6.265  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.106   4.963  -4.652  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       9.556   2.532  -6.183  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.607   3.381  -5.166  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.342   3.919  -6.748  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.096  -1.585  -3.302  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.582  -2.932  -3.029  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.544  -3.739  -2.256  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.719  -3.179  -1.534  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.891  -2.873  -2.238  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.741  -4.124  -2.373  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.724  -4.258  -1.222  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.001  -3.476  -1.486  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      13.957  -3.575  -0.349  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.556  -1.125  -2.625  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.766  -3.416  -3.976  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.470  -2.030  -2.585  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.659  -2.732  -1.192  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.094  -4.989  -2.383  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.292  -4.074  -3.302  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.264  -3.880  -0.321  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.971  -5.302  -1.092  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      13.471  -3.869  -2.375  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      12.746  -2.438  -1.643  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.935  -3.500  -0.696  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      13.842  -4.487   0.137  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      13.783  -2.808   0.332  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.592  -5.058  -2.411  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.657  -5.943  -1.726  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.382  -7.129  -1.099  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.919  -7.984  -1.804  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.573  -6.467  -2.686  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.202  -6.974  -3.976  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.753  -7.560  -2.018  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.272  -5.446  -3.000  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.173  -5.376  -0.945  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.912  -5.649  -2.932  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.911  -6.245  -4.341  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.709  -7.908  -3.786  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.430  -7.127  -4.716  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       5.106  -7.708  -1.008  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       3.713  -7.267  -1.996  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.856  -8.479  -2.574  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.393  -7.174   0.228  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.051  -8.256   0.951  1.00  0.00           C  
ATOM    504  C   ASP A  34       7.025  -9.235   1.515  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.008  -8.828   2.076  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.913  -7.693   2.082  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.113  -8.568   2.387  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.846  -8.920   1.439  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      10.318  -8.902   3.572  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.948  -6.462   0.734  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.686  -8.782   0.255  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       9.268  -6.712   1.801  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.313  -7.611   2.977  1.00  0.00           H  
ATOM    514  N   SER A  35       7.300 -10.526   1.361  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.399 -11.563   1.851  1.00  0.00           C  
ATOM    516  C   SER A  35       6.799 -12.013   3.252  1.00  0.00           C  
ATOM    517  O   SER A  35       5.949 -12.354   4.073  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.400 -12.760   0.899  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.520 -13.596   1.131  1.00  0.00           O  
ATOM    520  H   SER A  35       8.127 -10.787   0.905  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.404 -11.146   1.890  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.499 -13.336   1.047  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.436 -12.405  -0.121  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.374 -14.450   0.718  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.102 -12.011   3.518  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.616 -12.417   4.820  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.937 -11.643   5.945  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.294 -12.231   6.815  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.124 -12.219   4.877  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.731 -11.729   2.822  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.411 -13.470   4.946  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.350 -11.360   5.492  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.586 -13.098   5.301  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.503 -12.058   3.879  1.00  0.00           H  
ATOM    535  N   ARG A  37       8.084 -10.323   5.921  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.485  -9.469   6.940  1.00  0.00           C  
ATOM    537  C   ARG A  37       6.095  -9.006   6.514  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.467  -8.194   7.192  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.378  -8.256   7.208  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.591  -8.570   8.069  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.431  -7.328   8.322  1.00  0.00           C  
ATOM    542  NE  ARG A  37      11.792  -7.663   8.732  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      12.672  -6.765   9.161  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      12.335  -5.485   9.236  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      13.892  -7.147   9.518  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.608  -9.913   5.201  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.397 -10.047   7.847  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.727  -7.864   6.263  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.795  -7.498   7.708  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       9.255  -8.963   9.017  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.196  -9.308   7.565  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.473  -6.747   7.413  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       9.963  -6.745   9.101  1.00  0.00           H  
ATOM    554  HE  ARG A  37      12.062  -8.603   8.685  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      11.417  -5.194   8.969  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      13.000  -4.811   9.561  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      14.149  -8.112   9.463  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      14.553  -6.471   9.840  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.622  -9.529   5.387  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.307  -9.168   4.871  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.132  -7.653   4.841  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.173  -7.116   5.396  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.208  -9.803   5.725  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.793 -11.187   5.253  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.886 -11.893   6.242  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       1.997 -11.610   7.454  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       1.067 -12.728   5.805  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.171 -10.172   4.891  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.231  -9.547   3.863  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.560  -9.883   6.743  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.338  -9.163   5.703  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.270 -11.091   4.313  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.681 -11.786   5.110  1.00  0.00           H  
ATOM    574  N   VAL A  39       5.065  -6.968   4.188  1.00  0.00           N  
ATOM    575  CA  VAL A  39       5.015  -5.514   4.084  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.197  -5.060   2.640  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.327  -5.881   1.732  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.094  -4.851   4.960  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.259  -5.608   6.269  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.415  -4.773   4.210  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.805  -7.451   3.765  1.00  0.00           H  
ATOM    582  HA  VAL A  39       4.046  -5.188   4.434  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.775  -3.845   5.190  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.880  -5.034   6.941  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       5.290  -5.766   6.719  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.726  -6.563   6.076  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.288  -4.175   3.320  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       8.164  -4.321   4.844  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.732  -5.768   3.933  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.207  -3.747   2.436  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.374  -3.182   1.102  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.967  -1.779   1.176  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.377  -0.874   1.767  1.00  0.00           O  
ATOM    594  CB  CYS A  40       4.032  -3.144   0.370  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.310  -4.773   0.066  1.00  0.00           S  
ATOM    596  H   CYS A  40       5.099  -3.143   3.200  1.00  0.00           H  
ATOM    597  HA  CYS A  40       6.054  -3.819   0.556  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.325  -2.577   0.959  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.165  -2.658  -0.585  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.183  -4.926  -1.243  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.139  -1.605   0.574  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.814  -0.312   0.572  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.096   0.676  -0.342  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.093   0.518  -1.563  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.268  -0.474   0.126  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.177   0.734   0.350  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.826   0.667   1.724  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.238   0.813  -0.739  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.560  -2.364   0.119  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.796   0.072   1.582  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.688  -1.309   0.665  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.265  -0.696  -0.932  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.584   1.637   0.306  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.753   1.630   2.204  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      11.866   0.395   1.618  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.320  -0.075   2.324  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      12.004   0.076  -0.548  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      11.679   1.799  -0.741  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      10.783   0.619  -1.699  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.490   1.696   0.257  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.772   2.712  -0.503  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.451   4.072  -0.381  1.00  0.00           C  
ATOM    623  O   VAL A  42       7.033   4.395   0.654  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.311   2.837  -0.032  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.570   3.875  -0.860  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.612   1.487  -0.104  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.528   1.768   1.234  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.770   2.413  -1.541  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.312   3.163   0.997  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       4.119   4.068  -1.770  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       2.585   3.506  -1.104  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       3.481   4.791  -0.294  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       4.343   0.713  -0.285  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       3.106   1.293   0.831  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       2.891   1.498  -0.908  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.372   4.864  -1.445  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.980   6.189  -1.458  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.916   7.277  -1.352  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.788   7.104  -1.816  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.801   6.385  -2.733  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.319   7.803  -2.912  1.00  0.00           C  
ATOM    642  CD  GLN A  43       9.151   7.967  -4.168  1.00  0.00           C  
ATOM    643  OE1 GLN A  43      10.373   8.102  -4.104  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       8.492   7.955  -5.321  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.894   4.550  -2.241  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.636   6.261  -0.603  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.648   5.716  -2.708  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.185   6.140  -3.585  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.476   8.476  -2.967  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.928   8.060  -2.058  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       7.518   7.845  -5.295  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       9.004   8.060  -6.148  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.281   8.397  -0.738  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.357   9.513  -0.570  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.767  10.695  -1.444  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.907  10.776  -1.900  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.305   9.943   0.897  1.00  0.00           C  
ATOM    658  CG  PHE A  44       5.035   8.809   1.845  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.969   7.950   1.632  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.848   8.602   2.947  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.718   6.906   2.503  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.603   7.560   3.821  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.537   6.710   3.598  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.194   8.475  -0.389  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.377   9.180  -0.874  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.251  10.384   1.170  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.521  10.675   1.022  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.329   8.101   0.776  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.683   9.267   3.123  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.885   6.243   2.326  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.245   7.410   4.677  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.343   5.896   4.280  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.829  11.609  -1.672  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.093  12.786  -2.491  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.364  13.494  -2.033  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.980  14.241  -2.794  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.908  13.752  -2.432  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.609  13.155  -2.948  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.626  14.211  -3.413  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       1.912  14.883  -4.426  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       0.571  14.367  -2.764  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.939  11.489  -1.280  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.226  12.457  -3.511  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.758  14.056  -1.407  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.140  14.623  -3.027  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.833  12.503  -3.780  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.152  12.581  -2.156  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.750  13.255  -0.785  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.948  13.870  -0.224  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.150  12.939  -0.358  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.926  12.773   0.582  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.724  14.225   1.247  1.00  0.00           C  
ATOM    693  CG  ASP A  46       6.629  15.257   1.433  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       5.579  15.133   0.770  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       6.823  16.189   2.242  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.217  12.651  -0.227  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.146  14.775  -0.777  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       7.447  13.332   1.788  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       8.641  14.620   1.659  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.295  12.335  -1.532  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.402  11.421  -1.790  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.691  10.559  -0.565  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.813  10.091  -0.375  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.655  12.203  -2.186  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.369  13.264  -3.231  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      10.637  12.963  -4.197  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.877  14.394  -3.083  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.642  12.508  -2.243  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.117  10.777  -2.608  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      12.061  12.688  -1.310  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.388  11.517  -2.586  1.00  0.00           H  
ATOM    712  N   SER A  48       9.672  10.355   0.263  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.818   9.554   1.472  1.00  0.00           C  
ATOM    714  C   SER A  48       9.487   8.090   1.197  1.00  0.00           C  
ATOM    715  O   SER A  48       8.321   7.723   1.056  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.911  10.094   2.580  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.543  11.145   3.290  1.00  0.00           O  
ATOM    718  H   SER A  48       8.801  10.756   0.057  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.846   9.624   1.794  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.998  10.469   2.144  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.679   9.297   3.272  1.00  0.00           H  
ATOM    722  HG  SER A  48      10.181  10.777   3.906  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.522   7.260   1.123  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.342   5.836   0.864  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.596   5.017   2.125  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.704   5.014   2.663  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.280   5.377  -0.254  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.422   6.386  -1.382  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.434   5.956  -2.426  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.967   4.848  -2.371  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.705   6.834  -3.385  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.428   7.613   1.244  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.321   5.683   0.550  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.259   5.198   0.165  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.901   4.456  -0.670  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.462   6.507  -1.863  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.735   7.331  -0.965  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.243   7.699  -3.364  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.356   6.583  -4.071  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.563   4.324   2.592  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.674   3.501   3.791  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.911   2.191   3.625  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.260   1.964   2.604  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.143   4.263   5.008  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.732   3.798   6.309  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.032   4.129   6.655  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.984   3.030   7.188  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.576   3.702   7.851  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.523   2.600   8.386  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.820   2.937   8.718  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.706   4.366   2.119  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.719   3.279   3.944  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.374   5.311   4.896  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.072   4.137   5.063  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.624   4.728   5.978  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.969   2.765   6.929  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.590   3.967   8.109  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.929   2.002   9.062  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.243   2.602   9.654  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.996   1.331   4.634  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.314   0.042   4.600  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.928   0.142   5.229  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.795   0.393   6.427  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.143  -1.015   5.332  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.186  -1.751   4.490  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      10.999  -2.699   5.357  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.516  -2.508   3.353  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.529   1.568   5.420  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.206  -0.249   3.566  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.659  -0.526   6.144  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.460  -1.751   5.732  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.865  -1.029   4.058  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      10.332  -3.315   5.941  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      11.633  -2.128   6.020  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      11.612  -3.327   4.727  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       8.466  -2.256   3.323  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       9.626  -3.570   3.513  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       9.979  -2.234   2.416  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.898  -0.057   4.413  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.521   0.007   4.890  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.880  -1.375   4.907  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.782  -2.039   3.874  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.668   0.947   4.017  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.280   1.117   4.614  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.357   2.293   3.853  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.067  -0.254   3.468  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.534   0.400   5.897  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.563   0.499   3.039  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.546   1.123   3.822  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       2.075   0.300   5.290  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.233   2.052   5.154  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       3.667   3.083   4.111  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       5.217   2.340   4.505  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       4.675   2.413   2.829  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.443  -1.805   6.085  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.809  -3.110   6.238  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.756  -3.333   5.157  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.360  -2.398   4.461  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.170  -3.230   7.622  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.131  -3.191   8.811  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.394  -2.795  10.081  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.817  -4.538   8.987  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.549  -1.232   6.873  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.576  -3.864   6.137  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.471  -2.416   7.735  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.636  -4.169   7.658  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.895  -2.448   8.624  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       2.066  -1.770  10.002  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       3.055  -2.899  10.928  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.536  -3.439  10.214  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       3.668  -5.136   8.101  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.394  -5.047   9.841  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.874  -4.385   9.145  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.305  -4.575   5.026  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.295  -4.920   4.031  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.066  -4.355   4.420  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.771  -3.780   3.590  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.205  -6.439   3.872  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.274  -7.009   2.991  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.386  -6.364   2.529  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.331  -8.338   2.463  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.131  -7.212   1.746  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.506  -8.430   1.690  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.506  -9.461   2.569  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.872  -9.599   1.029  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.871 -10.620   1.911  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.045 -10.683   1.150  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.660  -5.277   5.611  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.597  -4.486   3.090  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.292  -6.902   4.844  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.754  -6.691   3.442  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.630  -5.336   2.753  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.974  -6.983   1.301  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.403  -9.433   3.151  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.774  -9.663   0.439  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.245 -11.498   1.981  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.290 -11.609   0.653  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.432  -4.521   5.687  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.709  -4.027   6.186  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.759  -2.503   6.136  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.650  -1.922   5.515  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.940  -4.508   7.620  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.813  -4.148   8.572  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.843  -5.008   9.824  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.724  -4.636  10.784  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.961  -5.179  12.150  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.826  -4.988   6.301  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.489  -4.422   5.553  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.853  -4.067   7.993  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -3.047  -5.584   7.613  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.868  -4.296   8.070  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.912  -3.110   8.857  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.791  -4.870  10.323  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -1.732  -6.046   9.540  1.00  0.00           H  
ATOM    855  HE2 LYS A  55       0.205  -5.033  10.404  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.658  -3.559  10.840  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -1.434  -4.466  12.741  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -0.056  -5.435  12.595  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -1.562  -6.026  12.099  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.798  -1.862   6.792  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.732  -0.405   6.820  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.047   0.179   5.447  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.542   1.302   5.338  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.347   0.054   7.279  1.00  0.00           C  
ATOM    865  CG  ASP A  56      -0.030  -0.385   8.695  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.175  -1.590   8.989  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.362   0.477   9.509  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.116  -2.381   7.268  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.469  -0.053   7.525  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.400  -0.361   6.618  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.300   1.133   7.236  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.756  -0.588   4.402  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.008  -0.146   3.036  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.473  -0.337   2.658  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.056  -1.392   2.905  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.126  -0.904   2.027  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.354  -0.652   2.320  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.469  -0.485   0.605  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.258  -1.784   1.884  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.363  -1.473   4.553  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.766   0.906   2.977  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.331  -1.959   2.125  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.670   0.241   1.804  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.484  -0.514   3.383  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -0.572  -0.489   0.003  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -2.183  -1.179   0.188  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -1.893   0.507   0.614  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.220  -1.683   2.363  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.813  -2.728   2.162  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.386  -1.749   0.811  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.062   0.691   2.056  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.460   0.638   1.645  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.581   0.663   0.124  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.825   1.339  -0.573  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.236   1.810   2.248  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.608   1.488   2.403  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.544   1.506   1.886  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.878  -0.287   2.013  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.824   2.051   3.216  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.151   2.668   1.597  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.717   0.909   3.161  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.555  -0.094  -0.403  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.799  -0.176  -1.847  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.364   1.121  -2.414  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.415   1.593  -1.981  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.825  -1.305  -1.969  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.522  -1.328  -0.652  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.493  -0.926   0.368  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.902  -0.443  -2.386  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.510  -1.086  -2.776  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.318  -2.238  -2.162  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.340  -0.623  -0.658  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.885  -2.324  -0.446  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.952  -0.355   1.162  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -6.996  -1.798   0.766  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.660   1.693  -3.385  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.094   2.935  -4.014  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.221   2.682  -5.009  1.00  0.00           C  
ATOM    919  O   ALA A  60      -8.325   1.598  -5.582  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.921   3.615  -4.704  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.831   1.269  -3.688  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.454   3.594  -3.237  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.221   3.967  -3.959  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.429   2.910  -5.356  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -6.281   4.452  -5.283  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.065   3.690  -5.209  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.184   3.577  -6.136  1.00  0.00           C  
ATOM    928  C   ALA A  61     -10.242   4.776  -7.076  1.00  0.00           C  
ATOM    929  O   ALA A  61     -10.725   5.847  -6.703  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.492   3.440  -5.371  1.00  0.00           C  
ATOM    931  H   ALA A  61      -8.930   4.530  -4.723  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.042   2.680  -6.722  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -11.296   3.003  -4.402  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.938   4.414  -5.243  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -12.167   2.803  -5.923  1.00  0.00           H  
ATOM    936  N   LEU A  62      -9.747   4.592  -8.294  1.00  0.00           N  
ATOM    937  CA  LEU A  62      -9.742   5.660  -9.288  1.00  0.00           C  
ATOM    938  C   LEU A  62     -10.931   5.529 -10.234  1.00  0.00           C  
ATOM    939  O   LEU A  62     -10.855   4.839 -11.250  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -8.436   5.636 -10.085  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -7.157   5.887  -9.286  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -5.964   5.240  -9.971  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -6.925   7.380  -9.104  1.00  0.00           C  
ATOM    944  H   LEU A  62      -9.375   3.717  -8.533  1.00  0.00           H  
ATOM    945  HA  LEU A  62      -9.816   6.601  -8.763  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -8.351   4.666 -10.550  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -8.503   6.396 -10.851  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -7.260   5.442  -8.305  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -6.024   5.411 -11.035  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -5.969   4.177  -9.777  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -5.051   5.671  -9.587  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -6.613   7.574  -8.089  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -7.843   7.913  -9.307  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -6.157   7.710  -9.787  1.00  0.00           H  
ATOM    955  N   SER A  63     -12.028   6.199  -9.894  1.00  0.00           N  
ATOM    956  CA  SER A  63     -13.234   6.156 -10.712  1.00  0.00           C  
ATOM    957  C   SER A  63     -13.173   7.200 -11.823  1.00  0.00           C  
ATOM    958  O   SER A  63     -13.017   8.392 -11.563  1.00  0.00           O  
ATOM    959  CB  SER A  63     -14.472   6.390  -9.845  1.00  0.00           C  
ATOM    960  OG  SER A  63     -15.621   5.796 -10.425  1.00  0.00           O  
ATOM    961  H   SER A  63     -12.026   6.732  -9.071  1.00  0.00           H  
ATOM    962  HA  SER A  63     -13.297   5.175 -11.158  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -14.313   5.956  -8.869  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -14.643   7.452  -9.743  1.00  0.00           H  
ATOM    965  HG  SER A  63     -16.393   6.331 -10.226  1.00  0.00           H  
ATOM    966  N   GLY A  64     -13.298   6.741 -13.065  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -13.255   7.646 -14.199  1.00  0.00           C  
ATOM    968  C   GLY A  64     -12.920   6.936 -15.495  1.00  0.00           C  
ATOM    969  O   GLY A  64     -13.792   6.391 -16.173  1.00  0.00           O  
ATOM    970  H   GLY A  64     -13.420   5.779 -13.213  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -14.218   8.124 -14.300  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -12.507   8.402 -14.012  1.00  0.00           H  
ATOM    973  N   PRO A  65     -11.629   6.938 -15.859  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -11.152   6.294 -17.086  1.00  0.00           C  
ATOM    975  C   PRO A  65     -11.230   4.773 -17.011  1.00  0.00           C  
ATOM    976  O   PRO A  65     -11.372   4.202 -15.930  1.00  0.00           O  
ATOM    977  CB  PRO A  65      -9.694   6.751 -17.182  1.00  0.00           C  
ATOM    978  CG  PRO A  65      -9.298   7.051 -15.778  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -10.536   7.568 -15.100  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -11.696   6.639 -17.953  1.00  0.00           H  
ATOM    981  HB2 PRO A  65      -9.092   5.957 -17.602  1.00  0.00           H  
ATOM    982  HB3 PRO A  65      -9.628   7.629 -17.807  1.00  0.00           H  
ATOM    983  HG2 PRO A  65      -8.953   6.150 -15.293  1.00  0.00           H  
ATOM    984  HG3 PRO A  65      -8.523   7.803 -15.768  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -10.557   7.259 -14.065  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -10.586   8.644 -15.175  1.00  0.00           H  
ATOM    987  N   SER A  66     -11.135   4.123 -18.167  1.00  0.00           N  
ATOM    988  CA  SER A  66     -11.198   2.667 -18.232  1.00  0.00           C  
ATOM    989  C   SER A  66      -9.870   2.086 -18.707  1.00  0.00           C  
ATOM    990  O   SER A  66      -9.305   1.198 -18.069  1.00  0.00           O  
ATOM    991  CB  SER A  66     -12.324   2.226 -19.169  1.00  0.00           C  
ATOM    992  OG  SER A  66     -12.147   2.763 -20.468  1.00  0.00           O  
ATOM    993  H   SER A  66     -11.022   4.634 -18.995  1.00  0.00           H  
ATOM    994  HA  SER A  66     -11.404   2.300 -17.238  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -12.332   1.149 -19.236  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -13.271   2.570 -18.776  1.00  0.00           H  
ATOM    997  HG  SER A  66     -12.452   2.130 -21.121  1.00  0.00           H  
ATOM    998  N   SER A  67      -9.377   2.595 -19.831  1.00  0.00           N  
ATOM    999  CA  SER A  67      -8.116   2.125 -20.395  1.00  0.00           C  
ATOM   1000  C   SER A  67      -7.215   3.300 -20.765  1.00  0.00           C  
ATOM   1001  O   SER A  67      -7.640   4.454 -20.741  1.00  0.00           O  
ATOM   1002  CB  SER A  67      -8.377   1.259 -21.629  1.00  0.00           C  
ATOM   1003  OG  SER A  67      -9.101   1.978 -22.612  1.00  0.00           O  
ATOM   1004  H   SER A  67      -9.874   3.302 -20.294  1.00  0.00           H  
ATOM   1005  HA  SER A  67      -7.620   1.528 -19.644  1.00  0.00           H  
ATOM   1006  HB2 SER A  67      -7.434   0.945 -22.050  1.00  0.00           H  
ATOM   1007  HB3 SER A  67      -8.950   0.390 -21.340  1.00  0.00           H  
ATOM   1008  HG  SER A  67      -9.910   1.506 -22.822  1.00  0.00           H  
ATOM   1009  N   GLY A  68      -5.967   2.995 -21.107  1.00  0.00           N  
ATOM   1010  CA  GLY A  68      -5.024   4.034 -21.477  1.00  0.00           C  
ATOM   1011  C   GLY A  68      -3.640   3.487 -21.761  1.00  0.00           C  
ATOM   1012  O   GLY A  68      -2.790   4.186 -22.314  1.00  0.00           O  
ATOM   1013  H   GLY A  68      -5.684   2.057 -21.108  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68      -5.389   4.539 -22.359  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68      -4.958   4.748 -20.668  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.806 -28.331   1.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.626 -28.777   2.244  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.341 -28.275   1.617  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.503 -27.679   2.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.684 -28.703   1.750  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.682 -28.421   3.262  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.611 -29.858   2.251  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.183 -28.518   0.320  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.987 -28.091  -0.398  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.284 -26.880  -1.276  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.848 -27.010  -2.362  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.445 -29.236  -1.255  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.390 -29.633  -2.233  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.886 -28.998  -0.166  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.242 -27.816   0.334  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.543 -28.914  -1.754  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.223 -30.083  -0.621  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.100 -30.449  -2.647  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.900 -25.701  -0.797  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.128 -24.464  -1.536  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.060 -23.427  -1.202  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.441 -23.477  -0.140  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.516 -23.904  -1.219  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.668 -22.594  -1.735  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.455 -25.662   0.076  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.074 -24.693  -2.590  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.268 -24.541  -1.660  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.653 -23.875  -0.147  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.486 -22.598  -2.678  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.851 -22.486  -2.117  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.858 -21.450  -1.903  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.167 -20.182  -2.675  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.869 -20.084  -3.865  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.375 -22.496  -2.946  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.819 -21.217  -0.849  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.893 -21.821  -2.215  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.767 -19.210  -1.996  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.122 -17.944  -2.627  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.986 -16.934  -2.496  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.737 -16.400  -1.414  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.398 -17.377  -2.002  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.798 -16.183  -2.651  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.979 -19.348  -1.049  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.299 -18.134  -3.676  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.192 -18.103  -2.089  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.219 -17.163  -0.958  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.480 -16.189  -3.557  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.299 -16.677  -3.604  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.186 -15.735  -3.613  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.864 -15.288  -5.036  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.022 -16.050  -5.989  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.949 -16.367  -2.973  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.303 -17.249  -3.874  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.545 -17.135  -4.435  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.479 -14.871  -3.035  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.256 -15.590  -2.690  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.246 -16.922  -2.095  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.961 -17.696  -4.412  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.411 -14.045  -5.171  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.073 -13.517  -6.480  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.174 -12.299  -6.400  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.504 -12.061  -5.394  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.304 -13.483  -4.376  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.571 -14.286  -7.048  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.985 -13.244  -6.991  1.00  0.00           H  
ATOM     66  N   PRO A   8      -3.150 -11.505  -7.480  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -2.329 -10.292  -7.552  1.00  0.00           C  
ATOM     68  C   PRO A   8      -2.840  -9.190  -6.631  1.00  0.00           C  
ATOM     69  O   PRO A   8      -4.014  -8.822  -6.680  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -2.454  -9.866  -9.017  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -3.753 -10.438  -9.468  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -3.922 -11.728  -8.713  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -1.294 -10.500  -7.323  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -2.453  -8.787  -9.082  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -1.628 -10.268  -9.584  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -4.556  -9.757  -9.232  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -3.721 -10.629 -10.531  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -4.965 -11.900  -8.490  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -3.515 -12.553  -9.279  1.00  0.00           H  
ATOM     80  N   ARG A   9      -1.952  -8.666  -5.793  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.314  -7.606  -4.860  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.076  -6.845  -4.395  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.009  -7.429  -4.208  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.051  -8.189  -3.653  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.774  -7.145  -2.818  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -4.776  -7.786  -1.870  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -6.013  -8.159  -2.551  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -6.933  -8.957  -2.019  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -6.755  -9.462  -0.806  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -8.032  -9.250  -2.701  1.00  0.00           N  
ATOM     91  H   ARG A   9      -1.031  -9.001  -5.801  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.971  -6.921  -5.375  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.779  -8.906  -4.002  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -2.337  -8.693  -3.020  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.048  -6.595  -2.238  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -4.298  -6.470  -3.478  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -4.330  -8.672  -1.442  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -5.006  -7.084  -1.083  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -6.164  -7.797  -3.448  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -5.928  -9.242  -0.290  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -7.450 -10.061  -0.408  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -8.169  -8.871  -3.616  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -8.724  -9.850  -2.300  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.227  -5.538  -4.211  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.121  -4.695  -3.768  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.159  -5.035  -4.524  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.199  -5.293  -3.918  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.102  -4.862  -2.263  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.713  -3.937  -1.358  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.203  -4.171  -1.558  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.330  -4.145   0.100  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.101  -5.128  -4.376  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.384  -3.668  -3.973  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.144  -5.880  -2.004  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.149  -4.684  -2.064  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.500  -2.909  -1.618  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.390  -4.442  -2.586  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.744  -3.268  -1.319  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.532  -4.970  -0.909  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -1.195  -3.982   0.726  1.00  0.00           H  
ATOM    121 HD22 LEU A  10       0.448  -3.445   0.371  1.00  0.00           H  
ATOM    122 HD23 LEU A  10       0.030  -5.154   0.237  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.076  -5.031  -5.849  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.229  -5.337  -6.688  1.00  0.00           C  
ATOM    125  C   TRP A  11       3.060  -4.086  -6.949  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.556  -2.967  -6.862  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.773  -5.947  -8.014  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.993  -4.995  -8.869  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.427  -3.803  -9.374  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.358  -5.154  -9.317  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.428  -3.211 -10.109  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.677  -4.021 -10.090  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.328  -6.145  -9.141  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -1.925  -3.853 -10.684  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.566  -5.976  -9.731  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.856  -4.838 -10.495  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.219  -4.818  -6.274  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.839  -6.057  -6.162  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.640  -6.264  -8.575  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.147  -6.804  -7.812  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.414  -3.396  -9.210  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.497  -2.350 -10.573  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.123  -7.029  -8.556  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.163  -2.981 -11.276  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.328  -6.731  -9.606  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.836  -4.748 -10.937  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.335  -4.283  -7.268  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.235  -3.168  -7.541  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.709  -2.313  -8.690  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.585  -2.782  -9.821  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.636  -3.685  -7.875  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.407  -4.180  -6.663  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.829  -4.582  -7.001  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.553  -3.757  -7.597  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.219  -5.721  -6.669  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.679  -5.199  -7.322  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.288  -2.560  -6.651  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.548  -4.500  -8.578  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.201  -2.886  -8.332  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.438  -3.393  -5.925  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.894  -5.037  -6.252  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.401  -1.055  -8.390  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.891  -0.154  -9.408  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.379  -0.051  -9.386  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.746   0.093 -10.431  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.520  -0.736  -7.471  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.311   0.828  -9.246  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.201  -0.512 -10.378  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.799  -0.126  -8.192  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.351  -0.042  -8.040  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.034   1.114  -7.122  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.364   1.154  -5.958  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.201  -1.356  -7.483  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.535  -1.202  -6.772  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.361  -2.473  -6.799  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.813  -2.910  -7.858  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.563  -3.074  -5.633  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.358  -0.240  -7.396  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.075   0.132  -9.016  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.329  -2.052  -8.298  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.512  -1.763  -6.781  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.351  -0.934  -5.742  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.096  -0.415  -7.253  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.173  -2.667  -4.830  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.094  -3.896  -5.621  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.809   2.052  -7.655  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.249   3.209  -6.884  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.095   2.777  -5.691  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.186   2.231  -5.855  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.046   4.167  -7.771  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -3.352   3.562  -8.249  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -3.344   2.892  -9.302  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -4.381   3.759  -7.569  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.093   1.964  -8.589  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.369   3.718  -6.520  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.270   5.063  -7.211  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.452   4.425  -8.635  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.585   3.025  -4.489  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.294   2.662  -3.267  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.367   3.841  -2.303  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.718   4.867  -2.510  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.617   1.474  -2.558  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.564   0.263  -3.476  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.222   1.859  -2.088  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.711   3.463  -4.422  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.297   2.368  -3.538  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.207   1.215  -1.691  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -2.056  -0.572  -3.000  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -2.062   0.494  -4.406  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.533   0.007  -3.674  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.223   2.890  -1.768  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.067   1.226  -1.261  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.479   1.734  -2.899  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.161   3.687  -1.249  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.319   4.739  -0.251  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.812   4.278   1.111  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.415   3.417   1.750  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.788   5.154  -0.147  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.434   5.665  -1.436  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.892   6.024  -1.196  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.669   6.865  -1.976  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.652   2.847  -1.138  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.735   5.590  -0.571  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.351   4.296   0.186  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.858   5.938   0.593  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.401   4.884  -2.182  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.078   7.028  -1.547  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.108   5.966  -0.139  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.525   5.331  -1.731  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -5.083   7.155  -2.930  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.628   6.603  -2.099  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -4.754   7.688  -1.282  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.700   4.859   1.551  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.114   4.511   2.839  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.617   5.439   3.940  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.464   6.658   3.855  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.405   4.560   2.758  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.265   5.539   0.995  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.405   3.498   3.075  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.742   5.571   2.938  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.826   3.902   3.503  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.723   4.243   1.776  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.218   4.855   4.971  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.745   5.630   6.087  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.613   6.220   6.923  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.475   5.752   6.862  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.639   4.754   6.967  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.248   5.496   8.146  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.379   4.701   8.780  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.892   3.762   9.786  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -4.423   2.553   9.497  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -4.378   2.139   8.239  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -3.998   1.756  10.469  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.309   3.879   4.981  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.335   6.438   5.681  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.444   4.361   6.363  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -3.053   3.933   7.350  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.481   5.663   8.888  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.633   6.444   7.803  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.067   5.390   9.247  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.892   4.151   8.005  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -4.916   4.048  10.723  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -4.697   2.738   7.505  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -4.023   1.229   8.024  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -4.030   2.065  11.419  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -3.645   0.846  10.251  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.932   7.247   7.701  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.941   7.901   8.548  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.380   7.889  10.008  1.00  0.00           C  
ATOM    270  O   TRP A  20      -2.528   7.570  10.320  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.712   9.340   8.083  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.296   9.455   6.980  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.315   8.750   5.811  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.432  10.325   6.944  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       1.394   9.129   5.050  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.095  10.095   5.723  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       1.953  11.278   7.824  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       3.251  10.783   5.362  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.100  11.960   7.465  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       3.739  11.710   6.243  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.856   7.575   7.706  1.00  0.00           H  
ATOM    282  HA  TRP A  20      -0.015   7.352   8.458  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -1.645   9.749   7.726  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -0.361   9.929   8.919  1.00  0.00           H  
ATOM    285  HD1 TRP A  20      -0.417   8.005   5.538  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       1.624   8.768   4.168  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.475  11.485   8.770  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       3.754  10.602   4.424  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.518  12.699   8.132  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       4.632  12.265   6.004  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.460   8.239  10.902  1.00  0.00           N  
ATOM    292  CA  THR A  21      -0.753   8.268  12.329  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.131   8.861  12.596  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.936   8.283  13.326  1.00  0.00           O  
ATOM    295  CB  THR A  21       0.302   9.081  13.103  1.00  0.00           C  
ATOM    296  OG1 THR A  21       1.609   8.550  12.855  1.00  0.00           O  
ATOM    297  CG2 THR A  21       0.015   9.059  14.596  1.00  0.00           C  
ATOM    298  H   THR A  21       0.437   8.484  10.592  1.00  0.00           H  
ATOM    299  HA  THR A  21      -0.732   7.251  12.694  1.00  0.00           H  
ATOM    300  HB  THR A  21       0.268  10.105  12.760  1.00  0.00           H  
ATOM    301  HG1 THR A  21       2.127   9.190  12.362  1.00  0.00           H  
ATOM    302 HG21 THR A  21       0.037  10.067  14.983  1.00  0.00           H  
ATOM    303 HG22 THR A  21       0.764   8.464  15.098  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -0.961   8.629  14.768  1.00  0.00           H  
ATOM    305  N   ASP A  22      -2.397  10.018  12.000  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.681  10.690  12.172  1.00  0.00           C  
ATOM    307  C   ASP A  22      -4.836   9.737  11.880  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.828   9.707  12.606  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.767  11.912  11.257  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -3.064  11.695   9.932  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -3.633  11.000   9.065  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -1.943  12.220   9.762  1.00  0.00           O  
ATOM    313  H   ASP A  22      -1.715  10.430  11.430  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.750  11.014  13.199  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -4.806  12.133  11.060  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -3.312  12.757  11.753  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.700   8.961  10.809  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -5.740   8.019  10.438  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.204   8.201   9.007  1.00  0.00           C  
ATOM    320  O   GLY A  23      -6.790   7.293   8.416  1.00  0.00           O  
ATOM    321  H   GLY A  23      -3.886   9.028  10.266  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.360   7.015  10.557  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -6.584   8.154  11.098  1.00  0.00           H  
ATOM    324  N   LEU A  24      -5.945   9.379   8.448  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.342   9.679   7.077  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.477   8.915   6.080  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.304   8.642   6.340  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -6.239  11.182   6.813  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -7.326  12.051   7.446  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -8.675  11.771   6.802  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.390  11.815   8.948  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.475  10.063   8.969  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.370   9.370   6.955  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -5.285  11.519   7.189  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.275  11.332   5.743  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.087  13.093   7.279  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -9.316  11.271   7.513  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -8.537  11.140   5.936  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -9.130  12.703   6.499  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.592  10.772   9.139  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.179  12.419   9.373  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -6.446  12.088   9.395  1.00  0.00           H  
ATOM    343  N   LEU A  25      -6.062   8.573   4.937  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.344   7.843   3.899  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.503   8.790   3.048  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.966   9.858   2.649  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.329   7.080   3.011  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.245   6.086   3.724  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.220   5.457   2.741  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.425   5.013   4.425  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.998   8.818   4.787  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.688   7.136   4.384  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.953   7.805   2.511  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.755   6.534   2.275  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.821   6.611   4.474  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -7.745   5.360   1.776  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -9.094   6.084   2.650  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.513   4.481   3.099  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -7.071   4.196   4.712  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.962   5.432   5.307  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -5.661   4.649   3.755  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.267   8.390   2.774  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.361   9.203   1.971  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.990   8.488   0.675  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.944   7.258   0.622  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -1.095   9.529   2.766  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.322  10.521   3.884  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.348  10.340   4.803  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.509  11.640   4.023  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.559  11.244   5.826  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.712  12.548   5.043  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.738  12.346   5.942  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.944  13.249   6.960  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.954   7.528   3.121  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.869  10.124   1.728  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.708   8.622   3.202  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.356   9.946   2.097  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.989   9.475   4.709  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.295  11.795   3.317  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.363  11.086   6.530  1.00  0.00           H  
ATOM    381  HE2 TYR A  26      -0.069  13.412   5.135  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -2.609  12.905   7.562  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.728   9.267  -0.368  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.360   8.710  -1.665  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.033   8.092  -1.618  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.002   8.747  -1.236  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.412   9.796  -2.742  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.748   9.323  -4.156  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.192  10.493  -5.019  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.551   8.621  -4.782  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.781  10.239  -0.265  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -2.075   7.938  -1.909  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.160  10.516  -2.448  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.445  10.276  -2.773  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.564   8.615  -4.109  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -2.889  11.104  -4.466  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -2.671  10.121  -5.913  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.331  11.086  -5.293  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.869   8.088  -5.666  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.132   7.922  -4.072  1.00  0.00           H  
ATOM    401 HD23 LEU A  27       0.196   9.353  -5.051  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.127   6.825  -2.010  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.406   6.140  -2.006  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.588   5.245  -3.216  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.615   4.852  -3.860  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.679   6.351  -2.304  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.197   6.875  -1.994  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.476   5.536  -1.113  1.00  0.00           H  
ATOM    409  N   THR A  29       2.840   4.922  -3.529  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.147   4.071  -4.671  1.00  0.00           C  
ATOM    411  C   THR A  29       3.926   2.833  -4.241  1.00  0.00           C  
ATOM    412  O   THR A  29       4.993   2.939  -3.637  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.960   4.831  -5.736  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.285   6.042  -6.095  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.165   3.972  -6.975  1.00  0.00           C  
ATOM    416  H   THR A  29       3.573   5.266  -2.978  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.212   3.760  -5.116  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.927   5.076  -5.321  1.00  0.00           H  
ATOM    419  HG1 THR A  29       3.435   6.705  -5.417  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.761   2.986  -6.801  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.221   3.896  -7.189  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.659   4.425  -7.814  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.386   1.661  -4.557  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.032   0.403  -4.204  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.411   0.294  -4.847  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.536  -0.086  -6.012  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.181  -0.807  -4.632  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.786  -0.722  -4.010  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.867  -2.105  -4.232  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.769  -0.995  -2.522  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.533   1.641  -5.039  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.145   0.376  -3.129  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.090  -0.793  -5.707  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.387   0.267  -4.169  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.142  -1.447  -4.488  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       3.946  -2.751  -5.094  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       4.855  -1.888  -3.854  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.288  -2.597  -3.465  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.302  -0.168  -2.009  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.214  -1.900  -2.328  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.783  -1.112  -2.167  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.443   0.627  -4.081  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.814   0.564  -4.573  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.370  -0.852  -4.457  1.00  0.00           C  
ATOM    445  O   LYS A  31       8.983  -1.368  -5.392  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.703   1.537  -3.795  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.054   2.888  -3.547  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.414   3.439  -4.811  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.459   3.983  -5.773  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.320   5.015  -5.133  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.280   0.922  -3.160  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.806   0.851  -5.614  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.947   1.097  -2.839  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.615   1.696  -4.351  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.293   2.779  -2.789  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.809   3.582  -3.205  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.866   2.648  -5.301  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.736   4.237  -4.542  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       9.080   3.166  -6.109  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       7.954   4.422  -6.621  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       9.907   4.581  -4.392  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       8.730   5.755  -4.702  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.942   5.452  -5.842  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.149  -1.476  -3.305  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.625  -2.834  -3.068  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.574  -3.657  -2.330  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.716  -3.110  -1.637  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.925  -2.807  -2.261  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.766  -4.062  -2.420  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.713  -4.251  -1.247  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.034  -3.531  -1.477  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      13.939  -4.305  -2.371  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.654  -1.013  -2.598  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.816  -3.292  -4.026  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.515  -1.961  -2.580  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.683  -2.691  -1.214  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.110  -4.918  -2.480  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.344  -3.984  -3.330  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.252  -3.855  -0.355  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.906  -5.306  -1.117  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      12.833  -2.571  -1.926  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      13.521  -3.388  -0.523  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.931  -4.072  -2.163  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      13.742  -4.074  -3.366  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      13.796  -5.325  -2.228  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.648  -4.976  -2.482  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.704  -5.874  -1.828  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.420  -7.076  -1.220  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.962  -7.916  -1.938  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.631  -6.375  -2.813  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.268  -6.797  -4.128  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.840  -7.522  -2.201  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.354  -5.353  -3.047  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.211  -5.325  -1.039  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.948  -5.562  -3.013  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.757  -7.751  -4.001  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       5.504  -6.880  -4.888  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       6.996  -6.058  -4.428  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       5.115  -7.634  -1.163  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       3.783  -7.309  -2.273  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       5.060  -8.435  -2.734  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.417  -7.150   0.106  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.066  -8.250   0.811  1.00  0.00           C  
ATOM    504  C   ASP A  34       7.032  -9.229   1.358  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.040  -8.825   1.965  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.931  -7.712   1.952  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.353  -7.424   1.513  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.942  -8.273   0.811  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      10.878  -6.349   1.871  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.968  -6.449   0.623  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.697  -8.769   0.107  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.497  -6.796   2.324  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.960  -8.442   2.748  1.00  0.00           H  
ATOM    514  N   SER A  35       7.270 -10.518   1.138  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.357 -11.555   1.605  1.00  0.00           C  
ATOM    516  C   SER A  35       6.796 -12.094   2.962  1.00  0.00           C  
ATOM    517  O   SER A  35       6.005 -12.695   3.689  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.285 -12.696   0.588  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.433 -13.523   0.668  1.00  0.00           O  
ATOM    520  H   SER A  35       8.078 -10.777   0.647  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.377 -11.112   1.706  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.410 -13.296   0.786  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.222 -12.283  -0.408  1.00  0.00           H  
ATOM    524  HG  SER A  35       8.182 -13.003   0.972  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.064 -11.875   3.297  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.609 -12.337   4.567  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.916 -11.656   5.743  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.283 -12.313   6.568  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.109 -12.089   4.620  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.645 -11.391   2.675  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.443 -13.403   4.634  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.444 -12.131   5.646  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.619 -12.844   4.042  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.326 -11.114   4.210  1.00  0.00           H  
ATOM    535  N   ARG A  37       8.042 -10.334   5.812  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.429  -9.564   6.887  1.00  0.00           C  
ATOM    537  C   ARG A  37       6.039  -9.080   6.486  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.407  -8.310   7.209  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.311  -8.369   7.254  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.347  -8.681   8.321  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.131  -7.439   8.717  1.00  0.00           C  
ATOM    542  NE  ARG A  37       9.267  -6.401   9.273  1.00  0.00           N  
ATOM    543  CZ  ARG A  37       9.724  -5.326   9.905  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      11.028  -5.148  10.061  1.00  0.00           N  
ATOM    545  NH2 ARG A  37       8.874  -4.425  10.383  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.559  -9.866   5.124  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.338 -10.210   7.748  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.830  -8.034   6.367  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.682  -7.570   7.616  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       8.845  -9.070   9.195  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.033  -9.422   7.938  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.867  -7.715   9.457  1.00  0.00           H  
ATOM    553  HD3 ARG A  37      10.629  -7.050   7.842  1.00  0.00           H  
ATOM    554  HE  ARG A  37       8.299  -6.513   9.170  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      11.670  -5.825   9.701  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      11.369  -4.337  10.536  1.00  0.00           H  
ATOM    557 HH21 ARG A  37       7.890  -4.556  10.268  1.00  0.00           H  
ATOM    558 HH22 ARG A  37       9.219  -3.617  10.859  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.571  -9.535   5.328  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.256  -9.147   4.830  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.111  -7.628   4.807  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.164  -7.075   5.368  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.156  -9.762   5.697  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.812 -11.193   5.319  1.00  0.00           C  
ATOM    565  CD  GLU A  38       2.040 -11.915   6.406  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       2.282 -11.624   7.597  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       1.196 -12.770   6.068  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.122 -10.146   4.796  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.159  -9.521   3.823  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.478  -9.752   6.728  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.263  -9.163   5.603  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.212 -11.180   4.421  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.728 -11.732   5.130  1.00  0.00           H  
ATOM    574  N   VAL A  39       5.055  -6.959   4.154  1.00  0.00           N  
ATOM    575  CA  VAL A  39       5.033  -5.504   4.056  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.213  -5.047   2.613  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.409  -5.865   1.712  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.132  -4.866   4.926  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.296  -5.634   6.229  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.447  -4.807   4.164  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.784  -7.455   3.727  1.00  0.00           H  
ATOM    582  HA  VAL A  39       4.074  -5.160   4.415  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.833  -3.856   5.165  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       5.327  -5.781   6.684  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.749  -6.594   6.027  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.927  -5.072   6.901  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.751  -5.808   3.894  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.319  -4.217   3.268  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       8.205  -4.356   4.786  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.147  -3.738   2.400  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.303  -3.172   1.065  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.903  -1.771   1.135  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.316  -0.861   1.723  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.954  -3.126   0.347  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.275  -4.754  -0.053  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.989  -3.137   3.158  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.975  -3.810   0.511  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.237  -2.618   0.975  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.064  -2.579  -0.577  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.192  -4.849  -1.372  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.075  -1.604   0.534  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.756  -0.314   0.529  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.017   0.689  -0.351  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.079   0.618  -1.578  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.196  -0.477   0.038  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.136   0.697   0.313  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.824   0.525   1.659  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.165   0.829  -0.800  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.494  -2.366   0.082  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.771   0.056   1.543  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.611  -1.352   0.514  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.164  -0.633  -1.031  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.560   1.611   0.348  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      11.857   0.254   1.503  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.327  -0.253   2.220  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.773   1.453   2.210  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      10.789   0.355  -1.695  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      12.085   0.351  -0.498  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      11.349   1.875  -0.997  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.319   1.624   0.286  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.570   2.644  -0.439  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.235   4.010  -0.309  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.688   4.390   0.771  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.119   2.742   0.069  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.341   3.773  -0.734  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.441   1.381   0.005  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.308   1.629   1.265  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.547   2.364  -1.482  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.140   3.062   1.100  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.957   4.645  -0.893  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       3.060   3.350  -1.688  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.452   4.056  -0.190  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       3.979   0.743  -0.680  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       3.439   0.933   0.989  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       2.424   1.501  -0.337  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.289   4.744  -1.416  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.899   6.068  -1.425  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.841   7.156  -1.272  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.705   6.999  -1.721  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.684   6.282  -2.720  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.058   7.734  -2.973  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.510   7.981  -4.398  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       7.932   7.448  -5.346  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       9.549   8.793  -4.558  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.910   4.386  -2.245  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.579   6.125  -0.589  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.593   5.701  -2.677  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.086   5.938  -3.551  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.197   8.354  -2.772  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.860   8.007  -2.303  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       9.960   9.180  -3.757  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       9.862   8.969  -5.469  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.221   8.259  -0.636  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.304   9.373  -0.423  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.699  10.574  -1.277  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.853  10.706  -1.683  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.284   9.768   1.055  1.00  0.00           C  
ATOM    658  CG  PHE A  44       5.054   8.610   1.983  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       4.067   7.675   1.714  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.825   8.454   3.123  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.853   6.609   2.567  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.616   7.390   3.979  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.629   6.465   3.700  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.140   8.325  -0.301  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.317   9.049  -0.713  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.231  10.217   1.314  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.494  10.487   1.217  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.459   7.786   0.828  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.598   9.178   3.343  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       3.081   5.887   2.346  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.225   7.280   4.865  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.464   5.633   4.368  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.733  11.446  -1.545  1.00  0.00           N  
ATOM    674  CA  GLU A  45       4.979  12.635  -2.352  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.214  13.383  -1.855  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.820  14.160  -2.593  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.762  13.561  -2.321  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.499  12.925  -2.876  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.238  13.491  -2.253  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       1.239  13.736  -1.028  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       0.250  13.690  -2.991  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.832  11.285  -1.192  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.151  12.316  -3.369  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.574  13.855  -1.299  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       3.981  14.443  -2.904  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.463  13.095  -3.941  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.532  11.862  -2.684  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.579  13.142  -0.601  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.741  13.791  -0.006  1.00  0.00           C  
ATOM    690  C   ASP A  46       8.985  12.919  -0.149  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.754  12.756   0.798  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.482  14.092   1.471  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.632  14.838   2.120  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       9.176  15.761   1.480  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       8.987  14.498   3.268  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.056  12.511  -0.064  1.00  0.00           H  
ATOM    697  HA  ASP A  46       7.907  14.720  -0.529  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.591  14.696   1.558  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.335  13.162   2.001  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.174  12.360  -1.340  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.324  11.504  -1.608  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.643  10.628  -0.400  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.787  10.220  -0.202  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.543  12.352  -1.975  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.215  13.431  -2.988  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      10.720  13.087  -4.082  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.452  14.619  -2.686  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.526  12.528  -2.055  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.076  10.867  -2.443  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.925  12.827  -1.082  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.307  11.712  -2.392  1.00  0.00           H  
ATOM    712  N   SER A  48       9.624  10.344   0.404  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.796   9.520   1.595  1.00  0.00           C  
ATOM    714  C   SER A  48       9.449   8.064   1.303  1.00  0.00           C  
ATOM    715  O   SER A  48       8.277   7.699   1.220  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.921  10.046   2.735  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.487  11.206   3.318  1.00  0.00           O  
ATOM    718  H   SER A  48       8.735  10.699   0.192  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.832   9.579   1.891  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.943  10.291   2.351  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.829   9.283   3.495  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.684  11.847   2.631  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.479   7.237   1.148  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.284   5.820   0.864  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.591   4.971   2.093  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.721   4.952   2.580  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.170   5.386  -0.305  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.330   6.452  -1.376  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.368   6.082  -2.417  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      13.067   5.077  -2.284  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.473   6.894  -3.463  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.390   7.588   1.225  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.249   5.676   0.592  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.150   5.137   0.075  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.737   4.508  -0.763  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.380   6.592  -1.871  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.628   7.376  -0.904  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      11.884   7.677  -3.502  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.137   6.680  -4.150  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.577   4.271   2.591  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.738   3.421   3.765  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.956   2.120   3.606  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.267   1.914   2.606  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.274   4.158   5.022  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.904   3.645   6.285  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.275   3.723   6.473  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       9.126   3.084   7.285  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.857   3.250   7.634  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.702   2.610   8.448  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      11.070   2.694   8.623  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.699   4.327   2.158  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.787   3.186   3.862  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.523   5.205   4.930  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.204   4.054   5.118  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.892   4.159   5.701  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       8.055   3.018   7.149  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.926   3.318   7.769  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       9.084   2.176   9.220  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.522   2.324   9.531  1.00  0.00           H  
ATOM    760  N   LEU A  51       9.067   1.246   4.600  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.371  -0.036   4.572  1.00  0.00           C  
ATOM    762  C   LEU A  51       7.005   0.071   5.242  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.910   0.261   6.455  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.210  -1.110   5.267  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.426  -1.618   4.492  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.371  -2.371   5.415  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.988  -2.506   3.336  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.630   1.466   5.371  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.230  -0.314   3.538  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.562  -0.700   6.202  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.566  -1.954   5.466  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.962  -0.774   4.082  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.487  -3.385   5.063  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      10.965  -2.381   6.416  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      12.333  -1.880   5.423  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.782  -3.500   3.704  1.00  0.00           H  
ATOM    777 HD22 LEU A  51      10.776  -2.551   2.598  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       9.096  -2.096   2.885  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.949  -0.053   4.445  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.588   0.027   4.962  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.913  -1.340   4.946  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.763  -1.959   3.891  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.735   1.017   4.146  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.423   1.306   4.860  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.508   2.303   3.894  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.088  -0.203   3.487  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.637   0.381   5.981  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.508   0.565   3.192  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.636   1.428   4.130  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       2.182   0.483   5.517  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.520   2.213   5.438  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       4.809   2.343   2.858  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       3.880   3.152   4.120  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       5.384   2.326   4.525  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.506  -1.807   6.121  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.846  -3.102   6.244  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.782  -3.275   5.164  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.457  -2.332   4.443  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.211  -3.244   7.628  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.183  -3.343   8.805  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.434  -3.251  10.125  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.979  -4.638   8.731  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.653  -1.269   6.926  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.596  -3.869   6.120  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.580  -2.384   7.792  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.604  -4.138   7.623  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.880  -2.518   8.759  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       3.083  -3.560  10.930  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       1.567  -3.895  10.093  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       2.117  -2.231  10.288  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.866  -4.481   8.134  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.372  -5.409   8.278  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.264  -4.942   9.727  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.243  -4.484   5.061  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.214  -4.780   4.070  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.137  -4.224   4.506  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.893  -3.693   3.692  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.110  -6.290   3.848  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.191  -6.836   2.965  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.302  -6.175   2.525  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.262  -8.155   2.414  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.059  -7.004   1.733  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.443  -8.225   1.650  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.444  -9.285   2.492  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.823  -9.379   0.970  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.822 -10.430   1.817  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.003 -10.470   1.064  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.544  -5.195   5.665  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.503  -4.308   3.143  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.173  -6.793   4.801  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.842  -6.514   3.389  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.536  -5.150   2.769  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.904  -6.760   1.299  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.470  -9.274   3.067  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.731  -9.426   0.386  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.202 -11.313   1.866  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.259 -11.385   0.553  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.435  -4.347   5.795  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.694  -3.855   6.340  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.772  -2.335   6.244  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.700  -1.788   5.646  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.848  -4.293   7.799  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.683  -3.882   8.683  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.482  -4.857   9.830  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.545  -5.990   9.441  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.849  -7.243  10.188  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.791  -4.780   6.395  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.497  -4.283   5.759  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.750  -3.855   8.200  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.935  -5.369   7.832  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.783  -3.853   8.087  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.880  -2.899   9.088  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -1.059  -4.329  10.672  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.440  -5.274  10.109  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.649  -6.178   8.383  1.00  0.00           H  
ATOM    856  HE3 LYS A  55       0.470  -5.690   9.655  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55       0.000  -7.842  10.240  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -1.603  -7.772   9.706  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -1.160  -7.016  11.153  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.793  -1.658   6.834  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.750  -0.201   6.811  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.146   0.334   5.439  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.872   1.323   5.333  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.351   0.295   7.181  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.033  -0.063   8.603  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.479  -1.079   9.119  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.846   0.673   9.201  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.082  -2.151   7.294  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.455   0.163   7.543  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.370  -0.150   6.511  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.318   1.369   7.077  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.664  -0.326   4.391  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -1.969   0.083   3.025  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.443  -0.132   2.702  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.045  -1.118   3.129  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.113  -0.688   2.003  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.375  -0.483   2.293  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.449  -0.241   0.588  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.237  -1.658   1.888  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.091  -1.107   4.539  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.741   1.136   2.935  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.348  -1.737   2.088  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.725   0.384   1.755  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.509  -0.322   3.353  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -2.516  -0.103   0.497  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -0.947   0.692   0.376  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -1.122  -0.993  -0.115  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.194  -1.592   2.385  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.747  -2.578   2.169  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.387  -1.643   0.818  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.019   0.796   1.945  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.425   0.709   1.566  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.576   0.656   0.049  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.828   1.288  -0.698  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.200   1.903   2.125  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.528   1.926   1.630  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.486   1.558   1.636  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.826  -0.200   1.988  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -6.232   1.836   3.202  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -5.705   2.818   1.836  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.552   2.408   0.801  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.567  -0.117  -0.420  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.841  -0.272  -1.851  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.406   1.000  -2.474  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.601   1.275  -2.372  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.880  -1.395  -1.894  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.550  -1.342  -0.565  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.497  -0.898   0.412  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.958  -0.575  -2.394  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.579  -1.211  -2.698  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.385  -2.342  -2.049  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.362  -0.630  -0.591  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.918  -2.322  -0.300  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.934  -0.282   1.185  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.000  -1.754   0.846  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.539   1.773  -3.121  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -6.953   3.015  -3.762  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.011   2.756  -4.829  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.777   2.011  -5.781  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.750   3.721  -4.370  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.599   1.501  -3.168  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.372   3.659  -3.003  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -4.915   3.660  -3.687  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.487   3.245  -5.303  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.994   4.757  -4.549  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.176   3.374  -4.663  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.270   3.210  -5.612  1.00  0.00           C  
ATOM    928  C   ALA A  61     -10.334   4.385  -6.583  1.00  0.00           C  
ATOM    929  O   ALA A  61     -11.370   4.637  -7.200  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.591   3.060  -4.874  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.302   3.954  -3.884  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.093   2.303  -6.172  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -12.355   2.735  -5.566  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.483   2.329  -4.087  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -11.874   4.010  -4.446  1.00  0.00           H  
ATOM    936  N   LEU A  62      -9.222   5.100  -6.712  1.00  0.00           N  
ATOM    937  CA  LEU A  62      -9.153   6.250  -7.608  1.00  0.00           C  
ATOM    938  C   LEU A  62      -8.398   5.899  -8.886  1.00  0.00           C  
ATOM    939  O   LEU A  62      -7.261   5.429  -8.839  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -8.472   7.427  -6.907  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -9.313   8.163  -5.863  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -9.565   7.272  -4.657  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -8.627   9.454  -5.441  1.00  0.00           C  
ATOM    944  H   LEU A  62      -8.429   4.851  -6.194  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -10.163   6.530  -7.866  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -7.588   7.052  -6.415  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -8.185   8.141  -7.666  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -10.270   8.418  -6.295  1.00  0.00           H  
ATOM    949 HD11 LEU A  62     -10.359   6.576  -4.883  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -9.851   7.882  -3.812  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -8.664   6.726  -4.417  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -9.075  10.287  -5.963  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -7.576   9.400  -5.684  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -8.744   9.592  -4.376  1.00  0.00           H  
ATOM    955  N   SER A  63      -9.037   6.133 -10.028  1.00  0.00           N  
ATOM    956  CA  SER A  63      -8.426   5.840 -11.320  1.00  0.00           C  
ATOM    957  C   SER A  63      -8.543   7.037 -12.259  1.00  0.00           C  
ATOM    958  O   SER A  63      -9.593   7.271 -12.856  1.00  0.00           O  
ATOM    959  CB  SER A  63      -9.086   4.614 -11.953  1.00  0.00           C  
ATOM    960  OG  SER A  63     -10.495   4.756 -11.994  1.00  0.00           O  
ATOM    961  H   SER A  63      -9.942   6.509 -10.001  1.00  0.00           H  
ATOM    962  HA  SER A  63      -7.381   5.630 -11.152  1.00  0.00           H  
ATOM    963  HB2 SER A  63      -8.719   4.491 -12.960  1.00  0.00           H  
ATOM    964  HB3 SER A  63      -8.841   3.737 -11.371  1.00  0.00           H  
ATOM    965  HG  SER A  63     -10.722   5.688 -12.022  1.00  0.00           H  
ATOM    966  N   GLY A  64      -7.456   7.791 -12.385  1.00  0.00           N  
ATOM    967  CA  GLY A  64      -7.456   8.954 -13.253  1.00  0.00           C  
ATOM    968  C   GLY A  64      -7.361  10.254 -12.480  1.00  0.00           C  
ATOM    969  O   GLY A  64      -7.874  10.379 -11.368  1.00  0.00           O  
ATOM    970  H   GLY A  64      -6.646   7.556 -11.885  1.00  0.00           H  
ATOM    971  HA2 GLY A  64      -6.616   8.886 -13.928  1.00  0.00           H  
ATOM    972  HA3 GLY A  64      -8.369   8.958 -13.830  1.00  0.00           H  
ATOM    973  N   PRO A  65      -6.689  11.252 -13.073  1.00  0.00           N  
ATOM    974  CA  PRO A  65      -6.511  12.567 -12.450  1.00  0.00           C  
ATOM    975  C   PRO A  65      -7.814  13.356 -12.379  1.00  0.00           C  
ATOM    976  O   PRO A  65      -8.486  13.555 -13.391  1.00  0.00           O  
ATOM    977  CB  PRO A  65      -5.513  13.266 -13.376  1.00  0.00           C  
ATOM    978  CG  PRO A  65      -5.693  12.603 -14.698  1.00  0.00           C  
ATOM    979  CD  PRO A  65      -6.051  11.174 -14.398  1.00  0.00           C  
ATOM    980  HA  PRO A  65      -6.088  12.483 -11.460  1.00  0.00           H  
ATOM    981  HB2 PRO A  65      -5.743  14.321 -13.427  1.00  0.00           H  
ATOM    982  HB3 PRO A  65      -4.510  13.129 -12.999  1.00  0.00           H  
ATOM    983  HG2 PRO A  65      -6.491  13.083 -15.244  1.00  0.00           H  
ATOM    984  HG3 PRO A  65      -4.772  12.648 -15.259  1.00  0.00           H  
ATOM    985  HD2 PRO A  65      -6.742  10.795 -15.137  1.00  0.00           H  
ATOM    986  HD3 PRO A  65      -5.162  10.562 -14.362  1.00  0.00           H  
ATOM    987  N   SER A  66      -8.165  13.803 -11.178  1.00  0.00           N  
ATOM    988  CA  SER A  66      -9.390  14.568 -10.974  1.00  0.00           C  
ATOM    989  C   SER A  66      -9.086  16.058 -10.853  1.00  0.00           C  
ATOM    990  O   SER A  66      -8.613  16.524  -9.817  1.00  0.00           O  
ATOM    991  CB  SER A  66     -10.118  14.080  -9.720  1.00  0.00           C  
ATOM    992  OG  SER A  66     -11.500  14.390  -9.780  1.00  0.00           O  
ATOM    993  H   SER A  66      -7.587  13.612 -10.409  1.00  0.00           H  
ATOM    994  HA  SER A  66     -10.025  14.410 -11.833  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -10.005  13.010  -9.635  1.00  0.00           H  
ATOM    996  HB3 SER A  66      -9.691  14.558  -8.851  1.00  0.00           H  
ATOM    997  HG  SER A  66     -11.954  13.729 -10.308  1.00  0.00           H  
ATOM    998  N   SER A  67      -9.363  16.800 -11.920  1.00  0.00           N  
ATOM    999  CA  SER A  67      -9.116  18.238 -11.936  1.00  0.00           C  
ATOM   1000  C   SER A  67     -10.400  19.012 -11.651  1.00  0.00           C  
ATOM   1001  O   SER A  67     -11.230  19.207 -12.538  1.00  0.00           O  
ATOM   1002  CB  SER A  67      -8.540  18.663 -13.287  1.00  0.00           C  
ATOM   1003  OG  SER A  67      -9.439  18.365 -14.342  1.00  0.00           O  
ATOM   1004  H   SER A  67      -9.740  16.371 -12.716  1.00  0.00           H  
ATOM   1005  HA  SER A  67      -8.397  18.459 -11.161  1.00  0.00           H  
ATOM   1006  HB2 SER A  67      -8.354  19.726 -13.278  1.00  0.00           H  
ATOM   1007  HB3 SER A  67      -7.612  18.136 -13.462  1.00  0.00           H  
ATOM   1008  HG  SER A  67      -9.553  17.414 -14.406  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -10.555  19.452 -10.406  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -11.738  20.200 -10.025  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -12.895  19.298  -9.640  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -14.044  19.569  -9.988  1.00  0.00           O  
ATOM   1013  H   GLY A  68      -9.859  19.266  -9.740  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -11.495  20.834  -9.186  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -12.042  20.819 -10.856  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -15.346 -21.538   6.106  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.634 -21.234   5.509  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.713 -19.811   4.994  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.332 -18.950   5.619  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.521 -21.285   5.642  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.807 -21.914   4.688  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.405 -21.379   6.252  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.082 -19.561   3.851  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.078 -18.231   3.254  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.922 -18.316   1.739  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.409 -19.302   1.210  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.950 -17.385   3.848  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.683 -17.851   3.418  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.605 -20.290   3.399  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.025 -17.764   3.481  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.069 -16.360   3.534  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.994 -17.439   4.926  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.087 -17.106   3.313  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.367 -17.273   1.045  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.281 -17.230  -0.410  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.826 -15.853  -0.887  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.934 -14.866  -0.161  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.635 -17.576  -1.033  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.560 -17.576  -2.448  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.766 -16.516   1.523  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.553 -17.964  -0.721  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.941 -18.556  -0.701  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.368 -16.845  -0.723  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.733 -18.461  -2.778  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.316 -15.797  -2.113  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.852 -14.539  -2.667  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.386 -14.283  -2.376  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.534 -14.453  -3.248  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.254 -16.617  -2.647  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.999 -14.552  -3.737  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.437 -13.735  -2.244  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.092 -13.871  -1.147  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.720 -13.585  -0.744  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.076 -12.575  -1.688  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.912 -12.714  -2.065  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.895 -14.873  -0.718  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.298 -15.716   0.347  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.816 -13.754  -0.496  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.747 -13.165   0.250  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.029 -15.402  -1.650  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.851 -14.626  -0.591  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.214 -15.535   0.570  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.842 -11.557  -2.068  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.350 -10.524  -2.971  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.383  -9.589  -2.251  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.786  -8.563  -1.703  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.517  -9.722  -3.549  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.068  -8.795  -4.521  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.762 -11.501  -1.734  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.825 -11.012  -3.778  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.221 -10.398  -4.011  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.008  -9.182  -2.752  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.821  -8.330  -4.893  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.104  -9.951  -2.257  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.098  -9.135  -1.601  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.140  -8.493  -2.586  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.989  -8.944  -3.721  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.840 -10.779  -2.710  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.593  -8.358  -1.038  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.534  -9.756  -0.921  1.00  0.00           H  
ATOM     66  N   PRO A   8      -6.474  -7.414  -2.151  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -5.515  -6.685  -2.987  1.00  0.00           C  
ATOM     68  C   PRO A   8      -4.244  -7.488  -3.244  1.00  0.00           C  
ATOM     69  O   PRO A   8      -4.037  -8.547  -2.653  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -5.200  -5.436  -2.160  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -5.469  -5.838  -0.750  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -6.604  -6.821  -0.809  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -5.953  -6.394  -3.930  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -4.165  -5.158  -2.302  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -5.842  -4.625  -2.468  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -4.591  -6.303  -0.328  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -5.752  -4.972  -0.170  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -6.492  -7.574  -0.042  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -7.551  -6.312  -0.704  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.396  -6.976  -4.130  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.145  -7.645  -4.466  1.00  0.00           C  
ATOM     82  C   ARG A   9      -0.946  -6.812  -4.023  1.00  0.00           C  
ATOM     83  O   ARG A   9       0.047  -7.347  -3.527  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -2.070  -7.906  -5.971  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -1.252  -9.134  -6.337  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -2.068 -10.410  -6.194  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -2.037 -10.929  -4.829  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -1.005 -11.590  -4.317  1.00  0.00           C  
ATOM     89  NH1 ARG A   9       0.076 -11.810  -5.053  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -1.052 -12.031  -3.067  1.00  0.00           N  
ATOM     91  H   ARG A   9      -3.616  -6.127  -4.568  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.124  -8.590  -3.944  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.072  -8.042  -6.352  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -1.625  -7.048  -6.451  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -0.922  -9.044  -7.361  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -0.394  -9.191  -5.683  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -3.091 -10.199  -6.466  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -1.664 -11.155  -6.862  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -2.826 -10.777  -4.268  1.00  0.00           H  
ATOM    100 HH11 ARG A   9       0.115 -11.477  -5.995  1.00  0.00           H  
ATOM    101 HH12 ARG A   9       0.853 -12.307  -4.664  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -1.865 -11.867  -2.509  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -0.275 -12.528  -2.683  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.044  -5.500  -4.206  1.00  0.00           N  
ATOM    105  CA  LEU A  10       0.032  -4.592  -3.825  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.323  -4.940  -4.559  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.381  -5.078  -3.944  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.261  -4.645  -2.314  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.635  -3.742  -1.467  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.102  -4.030  -1.749  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.329  -3.923   0.013  1.00  0.00           C  
ATOM    112  H   LEU A  10      -1.859  -5.132  -4.605  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.266  -3.591  -4.101  1.00  0.00           H  
ATOM    114  HB2 LEU A  10       0.104  -5.663  -1.992  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.288  -4.365  -2.126  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.443  -2.710  -1.725  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.355  -5.009  -1.372  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.277  -3.998  -2.814  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.715  -3.286  -1.261  1.00  0.00           H  
ATOM    120 HD21 LEU A  10       0.725  -3.762   0.184  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -0.594  -4.926   0.315  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -0.901  -3.211   0.589  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.229  -5.078  -5.877  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.391  -5.408  -6.695  1.00  0.00           C  
ATOM    125  C   TRP A  11       3.214  -4.161  -6.999  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.704  -3.043  -6.948  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.949  -6.073  -8.000  1.00  0.00           C  
ATOM    128  CG  TRP A  11       1.093  -5.189  -8.857  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.455  -4.004  -9.429  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.268  -5.421  -9.235  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.400  -3.484 -10.141  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.668  -4.335 -10.039  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.188  -6.441  -8.975  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -1.947  -4.243 -10.581  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.457  -6.347  -9.515  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.827  -5.255 -10.311  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.358  -4.956  -6.310  1.00  0.00           H  
ATOM    138  HA  TRP A  11       3.002  -6.102  -6.137  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.823  -6.346  -8.572  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.382  -6.963  -7.768  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.429  -3.552  -9.327  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.412  -2.642 -10.642  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -0.921  -7.291  -8.364  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.247  -3.408 -11.197  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.181  -7.126  -9.324  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.828  -5.223 -10.711  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.490  -4.362  -7.315  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.383  -3.252  -7.627  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.831  -2.417  -8.779  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.657  -2.912  -9.891  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.776  -3.774  -7.983  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.521  -4.375  -6.802  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.573  -5.381  -7.227  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.244  -5.140  -8.252  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       8.725  -6.409  -6.535  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.838  -5.277  -7.339  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.455  -2.628  -6.749  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.680  -4.533  -8.745  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.364  -2.957  -8.373  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       8.005  -3.580  -6.256  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.809  -4.870  -6.158  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.558  -1.145  -8.502  1.00  0.00           N  
ATOM    163  CA  GLY A  13       4.029  -0.261  -9.524  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.516  -0.168  -9.484  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.863  -0.124 -10.526  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.717  -0.805  -7.597  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.443   0.726  -9.381  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.329  -0.630 -10.494  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.958  -0.141  -8.278  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.513  -0.055  -8.107  1.00  0.00           C  
ATOM    171  C   GLN A  14       0.143   1.076  -7.153  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.561   1.087  -5.995  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.039  -1.382  -7.581  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.405  -1.256  -6.927  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.106  -2.591  -6.778  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -1.769  -3.562  -7.457  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -3.088  -2.649  -5.885  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.532  -0.179  -7.485  1.00  0.00           H  
ATOM    179  HA  GLN A  14       0.077   0.148  -9.073  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.120  -2.076  -8.404  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.650  -1.780  -6.851  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.282  -0.820  -5.946  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.021  -0.608  -7.532  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -3.302  -1.836  -5.381  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.558  -3.499  -5.769  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.641   2.027  -7.648  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.068   3.164  -6.840  1.00  0.00           C  
ATOM    188  C   ASP A  15      -1.964   2.709  -5.692  1.00  0.00           C  
ATOM    189  O   ASP A  15      -2.979   2.047  -5.908  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.807   4.184  -7.707  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -0.955   4.697  -8.851  1.00  0.00           C  
ATOM    192  OD1 ASP A  15       0.089   5.325  -8.578  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -1.333   4.472 -10.020  1.00  0.00           O  
ATOM    194  H   ASP A  15      -0.941   1.963  -8.579  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.185   3.628  -6.428  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.692   3.722  -8.121  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -2.098   5.024  -7.094  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.581   3.068  -4.471  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.349   2.696  -3.289  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.437   3.857  -2.304  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.853   4.918  -2.525  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.730   1.479  -2.577  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.533   0.331  -3.555  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.413   1.861  -1.918  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.762   3.595  -4.363  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.346   2.431  -3.609  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.413   1.153  -1.806  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -0.849   0.635  -4.334  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -1.128  -0.523  -3.032  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -2.483   0.066  -3.995  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.588   2.637  -1.188  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.009   0.995  -1.427  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.275   2.220  -2.668  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.171   3.648  -1.217  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.336   4.677  -0.196  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.822   4.191   1.155  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.419   3.315   1.780  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.808   5.076  -0.080  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.455   5.632  -1.349  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.936   5.895  -1.123  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.748   6.904  -1.795  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.613   2.782  -1.096  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.761   5.539  -0.498  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.366   4.202   0.219  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.886   5.831   0.690  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.363   4.902  -2.142  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.355   5.100  -0.525  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.444   5.935  -2.075  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.060   6.837  -0.609  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -4.934   7.689  -1.077  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -5.124   7.205  -2.762  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -3.686   6.721  -1.862  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.710   4.767   1.601  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.118   4.396   2.880  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.626   5.295   4.002  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.440   6.512   3.968  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.400   4.460   2.797  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.280   5.460   1.058  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.399   3.375   3.095  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.692   5.331   2.228  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.813   4.524   3.793  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.771   3.571   2.310  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.268   4.689   4.995  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.805   5.435   6.126  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.680   6.033   6.967  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.517   5.654   6.823  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.679   4.528   6.995  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.663   5.287   7.870  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.658   4.347   8.533  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -5.059   3.611   9.644  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -5.687   2.653  10.314  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -6.928   2.316   9.989  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -5.075   2.029  11.313  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.385   3.716   4.966  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.412   6.238   5.736  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.239   3.865   6.353  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -3.040   3.941   7.637  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -4.117   5.815   8.637  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -5.203   5.995   7.258  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.488   4.928   8.906  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -6.013   3.643   7.797  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -4.143   3.845   9.901  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.391   2.783   9.236  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -7.399   1.592  10.495  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -4.140   2.280  11.561  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -5.549   1.308  11.817  1.00  0.00           H  
ATOM    267  N   TRP A  20      -2.034   6.966   7.842  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -1.054   7.616   8.705  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.478   7.536  10.167  1.00  0.00           C  
ATOM    270  O   TRP A  20      -2.486   6.911  10.499  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.872   9.078   8.294  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.494   9.615   8.596  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.815  10.561   9.527  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.722   9.237   7.964  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.169  10.794   9.512  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.748   9.994   8.563  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.055   8.333   6.953  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.082   9.874   8.181  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.379   8.214   6.575  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.379   8.980   7.188  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.977   7.225   7.910  1.00  0.00           H  
ATOM    282  HA  TRP A  20      -0.114   7.098   8.585  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -1.038   9.170   7.231  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.594   9.685   8.821  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.100  11.046  10.172  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.643  11.430  10.089  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.299   7.733   6.468  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.864  10.457   8.644  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.655   7.520   5.794  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.400   8.855   6.861  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.703   8.172  11.040  1.00  0.00           N  
ATOM    292  CA  THR A  21      -0.998   8.171  12.467  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.213   9.037  12.778  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.600   9.187  13.937  1.00  0.00           O  
ATOM    295  CB  THR A  21       0.203   8.676  13.289  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -0.022   8.437  14.683  1.00  0.00           O  
ATOM    297  CG2 THR A  21       0.432  10.162  13.055  1.00  0.00           C  
ATOM    298  H   THR A  21       0.087   8.652  10.714  1.00  0.00           H  
ATOM    299  HA  THR A  21      -1.208   7.153  12.763  1.00  0.00           H  
ATOM    300  HB  THR A  21       1.086   8.137  12.977  1.00  0.00           H  
ATOM    301  HG1 THR A  21       0.489   9.062  15.202  1.00  0.00           H  
ATOM    302 HG21 THR A  21       0.069  10.432  12.075  1.00  0.00           H  
ATOM    303 HG22 THR A  21       1.488  10.377  13.119  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -0.098  10.730  13.804  1.00  0.00           H  
ATOM    305  N   ASP A  22      -2.810   9.606  11.736  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.983  10.457  11.898  1.00  0.00           C  
ATOM    307  C   ASP A  22      -5.197   9.848  11.202  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.982  10.554  10.571  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.707  11.854  11.340  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -3.054  12.766  12.360  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -3.591  12.883  13.482  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -2.006  13.362  12.037  1.00  0.00           O  
ATOM    313  H   ASP A  22      -2.454   9.449  10.837  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -4.192  10.536  12.954  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -3.050  11.770  10.487  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -4.640  12.301  11.029  1.00  0.00           H  
ATOM    317  N   GLY A  23      -5.342   8.531  11.321  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -6.461   7.849  10.697  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.816   8.435   9.345  1.00  0.00           C  
ATOM    320  O   GLY A  23      -7.988   8.485   8.969  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.684   8.019  11.837  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -6.209   6.807  10.572  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -7.321   7.925  11.346  1.00  0.00           H  
ATOM    324  N   LEU A  24      -5.802   8.881   8.611  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.013   9.468   7.292  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.253   8.690   6.222  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.165   8.169   6.472  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.568  10.932   7.287  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.604  11.950   7.764  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -5.965  13.319   7.941  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.768  12.025   6.787  1.00  0.00           C  
ATOM    332  H   LEU A  24      -4.891   8.814   8.963  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.069   9.421   7.073  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.703  11.017   7.926  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.292  11.189   6.274  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -6.992  11.637   8.724  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -6.159  13.922   7.067  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -4.899  13.204   8.071  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -6.384  13.801   8.812  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -8.159  13.031   6.770  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.545  11.342   7.100  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -7.427  11.754   5.799  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.832   8.617   5.029  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.209   7.905   3.919  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.302   8.832   3.117  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.685   9.953   2.780  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.281   7.306   3.006  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.265   6.342   3.669  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.386   5.979   2.707  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.545   5.090   4.148  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.699   9.052   4.890  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.612   7.105   4.331  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.849   8.121   2.584  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.777   6.772   2.212  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.707   6.824   4.529  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.095   6.237   1.701  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -9.280   6.524   2.974  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.581   4.918   2.766  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -7.153   4.585   4.884  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.599   5.366   4.591  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.372   4.431   3.310  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.100   8.358   2.812  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.138   9.144   2.049  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.827   8.478   0.712  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.911   7.257   0.579  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.849   9.330   2.851  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -0.996  10.271   4.025  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.030  10.117   4.940  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.099  11.315   4.220  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.169  10.975   6.013  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.230  12.177   5.292  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.266  12.004   6.185  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.400  12.860   7.254  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.852   7.457   3.108  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.576  10.114   1.862  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.530   8.372   3.233  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.082   9.726   2.202  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.736   9.310   4.803  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.711  11.448   3.519  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -2.980  10.839   6.713  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.477  12.983   5.426  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.242  13.762   6.963  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.466   9.290  -0.275  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.141   8.781  -1.603  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.257   8.172  -1.626  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.249   8.860  -1.389  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.238   9.903  -2.639  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.593   9.474  -4.063  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -1.978  10.681  -4.904  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.431   8.726  -4.700  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.417  10.254  -0.109  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.859   8.013  -1.849  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -1.994  10.597  -2.305  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.281  10.404  -2.672  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.443   8.806  -4.029  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.258  10.810  -5.698  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -1.991  11.564  -4.282  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -2.959  10.526  -5.328  1.00  0.00           H  
ATOM    399 HD21 LEU A  27       0.031   8.084  -3.964  1.00  0.00           H  
ATOM    400 HD22 LEU A  27       0.297   9.436  -5.065  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.795   8.127  -5.521  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.328   6.876  -1.915  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.609   6.196  -1.965  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.714   5.243  -3.140  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.704   4.750  -3.642  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.497   6.377  -2.095  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.393   6.934  -2.043  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.743   5.637  -1.050  1.00  0.00           H  
ATOM    409  N   THR A  29       2.941   4.984  -3.582  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.174   4.087  -4.706  1.00  0.00           C  
ATOM    411  C   THR A  29       3.963   2.856  -4.273  1.00  0.00           C  
ATOM    412  O   THR A  29       5.008   2.971  -3.633  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.935   4.796  -5.842  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.255   6.001  -6.209  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.062   3.889  -7.057  1.00  0.00           C  
ATOM    416  H   THR A  29       3.706   5.408  -3.140  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.214   3.772  -5.086  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.927   5.044  -5.491  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.902   6.423  -5.422  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.636   2.923  -6.831  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.105   3.772  -7.311  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.535   4.329  -7.890  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.456   1.680  -4.626  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.114   0.428  -4.275  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.495   0.335  -4.916  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.624  -0.002  -6.093  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.276  -0.790  -4.707  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.903  -0.756  -4.034  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       4.006  -2.081  -4.370  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.952  -1.027  -2.547  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.619   1.653  -5.135  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.225   0.400  -3.200  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.146  -0.747  -5.778  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.462   0.218  -4.179  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.269  -1.504  -4.488  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       4.992  -1.850  -3.995  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.452  -2.620  -3.615  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       4.092  -2.689  -5.257  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.546  -0.180  -2.013  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.370  -1.908  -2.322  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.977  -1.185  -2.244  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.526   0.633  -4.133  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.899   0.581  -4.622  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.483  -0.819  -4.454  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.212  -1.306  -5.318  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.766   1.599  -3.878  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.089   2.944  -3.679  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.407   3.420  -4.951  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.419   3.915  -5.973  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.232   5.045  -5.446  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.360   0.895  -3.203  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.887   0.829  -5.672  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       9.018   1.199  -2.908  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.675   1.758  -4.440  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.347   2.851  -2.899  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.833   3.671  -3.386  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.851   2.599  -5.379  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.731   4.226  -4.706  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       9.076   3.100  -6.233  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       7.888   4.245  -6.854  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       9.593   5.623  -6.232  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.039   4.681  -4.900  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       8.651   5.645  -4.826  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.156  -1.461  -3.338  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.645  -2.806  -3.058  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.593  -3.623  -2.315  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.716  -3.070  -1.652  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.932  -2.741  -2.233  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.804  -3.977  -2.367  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.727  -4.141  -1.172  1.00  0.00           C  
ATOM    471  CE  LYS A  32      12.963  -3.263  -1.297  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      14.007  -3.894  -2.151  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.570  -1.020  -2.687  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.856  -3.286  -4.001  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.507  -1.884  -2.552  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.672  -2.621  -1.191  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.169  -4.848  -2.440  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.402  -3.889  -3.263  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.193  -3.866  -0.274  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      12.036  -5.175  -1.105  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      12.675  -2.319  -1.733  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      13.370  -3.094  -0.311  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.496  -3.167  -2.711  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      13.572  -4.580  -2.799  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      14.704  -4.387  -1.558  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.688  -4.944  -2.429  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.746  -5.838  -1.765  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.463  -7.039  -1.158  1.00  0.00           C  
ATOM    489  O   VAL A  33       8.011  -7.876  -1.875  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.665  -6.339  -2.742  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.295  -6.788  -4.051  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.862  -7.468  -2.113  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.409  -5.327  -2.971  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.259  -5.284  -0.976  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.993  -5.521  -2.953  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.817  -7.722  -3.898  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       5.524  -6.923  -4.795  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       6.995  -6.038  -4.390  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       5.059  -8.388  -2.643  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       5.148  -7.581  -1.077  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       3.809  -7.237  -2.172  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.454  -7.117   0.168  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.102  -8.217   0.874  1.00  0.00           C  
ATOM    504  C   ASP A  34       7.070  -9.220   1.381  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.004  -8.838   1.863  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.931  -7.683   2.043  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.133  -8.555   2.345  1.00  0.00           C  
ATOM    508  OD1 ASP A  34       9.964  -9.789   2.437  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.244  -8.003   2.490  1.00  0.00           O  
ATOM    510  H   ASP A  34       7.000  -6.419   0.685  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.758  -8.717   0.177  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       9.281  -6.690   1.803  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.309  -7.639   2.925  1.00  0.00           H  
ATOM    514  N   SER A  35       7.395 -10.504   1.268  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.495 -11.562   1.711  1.00  0.00           C  
ATOM    516  C   SER A  35       6.837 -12.008   3.129  1.00  0.00           C  
ATOM    517  O   SER A  35       5.955 -12.369   3.908  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.569 -12.756   0.757  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.712 -13.550   1.022  1.00  0.00           O  
ATOM    520  H   SER A  35       8.260 -10.745   0.875  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.490 -11.167   1.703  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.686 -13.366   0.879  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.621 -12.397  -0.261  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.663 -13.894   1.916  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.124 -11.979   3.458  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.584 -12.378   4.782  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.850 -11.606   5.873  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.106 -12.186   6.664  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.086 -12.170   4.904  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.780 -11.682   2.794  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.380 -13.433   4.903  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.459 -11.706   4.003  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.293 -11.532   5.750  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.571 -13.124   5.045  1.00  0.00           H  
ATOM    535  N   ARG A  37       8.067 -10.295   5.911  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.427  -9.444   6.908  1.00  0.00           C  
ATOM    537  C   ARG A  37       6.044  -9.002   6.438  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.389  -8.188   7.087  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.296  -8.218   7.195  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.488  -8.512   8.090  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.643  -9.109   7.302  1.00  0.00           C  
ATOM    542  NE  ARG A  37      11.930  -8.872   7.952  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      12.559  -7.703   7.934  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      12.023  -6.668   7.301  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      13.726  -7.566   8.549  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.671  -9.891   5.255  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.320 -10.018   7.815  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.665  -7.825   6.259  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.688  -7.466   7.676  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       9.817  -7.592   8.550  1.00  0.00           H  
ATOM    551  HG3 ARG A  37       9.187  -9.211   8.856  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.487 -10.173   7.210  1.00  0.00           H  
ATOM    553  HD3 ARG A  37      10.660  -8.661   6.319  1.00  0.00           H  
ATOM    554  HE  ARG A  37      12.343  -9.624   8.425  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      11.143  -6.768   6.838  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      12.498  -5.788   7.290  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      14.133  -8.344   9.027  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      14.199  -6.686   8.534  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.607  -9.546   5.306  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.303  -9.206   4.750  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.097  -7.695   4.730  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.116  -7.183   5.269  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.189  -9.873   5.560  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.823 -11.262   5.065  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.468 -11.722   5.566  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       0.447 -11.330   4.963  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       1.429 -12.475   6.562  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.176 -10.190   4.834  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.268  -9.576   3.737  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.507  -9.952   6.590  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.306  -9.253   5.513  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.806 -11.252   3.985  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.573 -11.961   5.405  1.00  0.00           H  
ATOM    574  N   VAL A  39       5.031  -6.984   4.104  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.952  -5.531   4.012  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.152  -5.060   2.576  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.354  -5.868   1.669  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.002  -4.855   4.913  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.157  -5.619   6.220  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.336  -4.747   4.189  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.789  -7.449   3.694  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.971  -5.228   4.348  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.660  -3.857   5.144  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       5.180  -5.859   6.614  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.709  -6.530   6.041  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.691  -5.008   6.933  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.224  -4.109   3.324  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       8.074  -4.324   4.854  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.656  -5.729   3.874  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.093  -3.748   2.377  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.267  -3.168   1.050  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.870  -1.770   1.142  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.283  -0.867   1.739  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.926  -3.110   0.316  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.199  -4.731  -0.022  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.928  -3.155   3.139  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.943  -3.803   0.497  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.220  -2.553   0.914  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.063  -2.606  -0.629  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.152  -4.892  -1.336  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.047  -1.599   0.550  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.732  -0.312   0.566  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.036   0.687  -0.353  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.128   0.590  -1.577  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.191  -0.482   0.140  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.108   0.716   0.390  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.744   0.624   1.768  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.178   0.802  -0.689  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.466  -2.356   0.090  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.702   0.066   1.577  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.596  -1.326   0.678  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.203  -0.694  -0.920  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.521   1.623   0.354  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.194  -0.083   2.371  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.721   1.595   2.240  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      11.768   0.295   1.670  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.836  -0.050  -0.611  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      11.748   1.710  -0.558  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      10.709   0.808  -1.661  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.340   1.649   0.246  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.631   2.668  -0.519  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.359   4.006  -0.459  1.00  0.00           C  
ATOM    623  O   VAL A  42       7.056   4.301   0.512  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.191   2.856  -0.003  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.458   3.898  -0.834  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.444   1.531  -0.014  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.303   1.674   1.225  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.582   2.341  -1.547  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.239   3.210   1.017  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.862   3.908  -1.836  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       2.407   3.654  -0.871  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       3.587   4.872  -0.385  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       4.154   0.718   0.036  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       2.782   1.483   0.838  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       2.867   1.450  -0.923  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.192   4.812  -1.502  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.834   6.119  -1.568  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.811   7.237  -1.403  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.670   7.120  -1.850  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.574   6.281  -2.897  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.025   7.706  -3.172  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.473   7.910  -4.606  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       9.638   7.693  -4.942  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       7.548   8.329  -5.462  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.624   4.520  -2.245  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.548   6.179  -0.760  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.446   5.645  -2.890  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       6.920   5.973  -3.699  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.203   8.376  -2.970  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.850   7.942  -2.516  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       6.641   8.482  -5.123  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       7.810   8.469  -6.395  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.226   8.322  -0.757  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.345   9.462  -0.531  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.760  10.650  -1.393  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.937  10.817  -1.712  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.359   9.860   0.946  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.971   8.742   1.872  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.929   7.887   1.549  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.648   8.546   3.064  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.570   6.859   2.399  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.293   7.519   3.918  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.253   6.673   3.585  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.147   8.357  -0.424  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.344   9.166  -0.806  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.353  10.182   1.215  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.667  10.674   1.099  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.394   8.030   0.621  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.462   9.207   3.326  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.757   6.199   2.135  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.830   7.377   4.845  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       3.974   5.871   4.251  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.785  11.472  -1.768  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.049  12.644  -2.595  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.296  13.380  -2.112  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.936  14.105  -2.874  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.846  13.589  -2.578  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.596  12.996  -3.205  1.00  0.00           C  
ATOM    679  CD  GLU A  45       2.550  13.189  -4.709  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       2.299  14.328  -5.153  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       2.765  12.200  -5.440  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.866  11.285  -1.483  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.215  12.305  -3.606  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.622  13.849  -1.554  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.103  14.488  -3.119  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.570  11.937  -2.993  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       1.730  13.471  -2.769  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.634  13.188  -0.842  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.804  13.833  -0.256  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.034  12.939  -0.376  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.781  12.761   0.586  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.545  14.171   1.213  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.450  15.276   1.721  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       8.515  16.337   1.067  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       9.094  15.078   2.773  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.084  12.599  -0.285  1.00  0.00           H  
ATOM    697  HA  ASP A  46       7.985  14.748  -0.800  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.519  14.491   1.326  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.711  13.288   1.813  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.237  12.378  -1.563  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.377  11.502  -1.809  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.697  10.666  -0.573  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.853  10.322  -0.327  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.601  12.324  -2.216  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.769  13.569  -1.368  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      12.207  13.441  -0.206  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.463  14.673  -1.867  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.606  12.557  -2.291  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.116  10.837  -2.619  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      12.487  11.715  -2.108  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      11.498  12.623  -3.248  1.00  0.00           H  
ATOM    712  N   SER A  48       9.666  10.345   0.201  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.838   9.555   1.414  1.00  0.00           C  
ATOM    714  C   SER A  48       9.383   8.115   1.194  1.00  0.00           C  
ATOM    715  O   SER A  48       8.187   7.825   1.197  1.00  0.00           O  
ATOM    716  CB  SER A  48       9.054  10.178   2.570  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.363   9.543   3.798  1.00  0.00           O  
ATOM    718  H   SER A  48       8.768  10.649  -0.048  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.889   9.553   1.663  1.00  0.00           H  
ATOM    720  HB2 SER A  48       9.304  11.226   2.648  1.00  0.00           H  
ATOM    721  HB3 SER A  48       7.995  10.074   2.381  1.00  0.00           H  
ATOM    722  HG  SER A  48       8.600   9.580   4.380  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.345   7.219   1.004  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.044   5.810   0.781  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.361   4.983   2.022  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.512   4.903   2.451  1.00  0.00           O  
ATOM    727  CB  GLN A  49      10.836   5.280  -0.415  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.107   6.331  -1.480  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.173   5.901  -2.467  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.515   4.721  -2.555  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.707   6.858  -3.218  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.280   7.512   1.012  1.00  0.00           H  
ATOM    733  HA  GLN A  49       8.989   5.727   0.568  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      11.784   4.901  -0.065  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.281   4.473  -0.870  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.192   6.520  -2.022  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.430   7.240  -0.995  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.386   7.776  -3.093  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.399   6.608  -3.864  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.331   4.369   2.596  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.500   3.548   3.790  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.769   2.217   3.642  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.135   1.954   2.620  1.00  0.00           O  
ATOM    744  CB  PHE A  50       8.983   4.292   5.023  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.610   3.830   6.308  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      10.913   4.180   6.624  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.895   3.047   7.200  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.491   3.756   7.805  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.469   2.620   8.383  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.768   2.976   8.686  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.437   4.470   2.208  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.554   3.355   3.912  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.192   5.346   4.913  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       7.917   4.147   5.102  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.479   4.791   5.937  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.878   2.768   6.963  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.507   4.036   8.040  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.900   2.010   9.069  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.218   2.643   9.609  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.863   1.380   4.670  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.212   0.075   4.656  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.814   0.157   5.262  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.658   0.385   6.461  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.053  -0.945   5.425  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.160  -1.638   4.629  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      10.983  -2.542   5.534  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.569  -2.433   3.474  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.382   1.645   5.457  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.127  -0.242   3.627  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.515  -0.434   6.256  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.386  -1.709   5.799  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.821  -0.889   4.216  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.562  -3.225   4.931  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      10.323  -3.102   6.179  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      11.648  -1.939   6.136  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.680  -3.489   3.670  1.00  0.00           H  
ATOM    777 HD22 LEU A  51      10.087  -2.180   2.560  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       8.521  -2.194   3.371  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.800  -0.032   4.424  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.415   0.017   4.877  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.792  -1.374   4.895  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.712  -2.044   3.864  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.564   0.936   3.980  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.136   1.015   4.498  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.186   2.322   3.896  1.00  0.00           C  
ATOM    786  H   VAL A  52       5.987  -0.210   3.479  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.405   0.418   5.880  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.540   0.515   2.986  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       2.049   1.840   5.190  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.459   1.164   3.670  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       1.886   0.094   5.005  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       5.047   2.369   4.545  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       4.490   2.519   2.878  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       3.462   3.062   4.204  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.352  -1.804   6.072  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.735  -3.117   6.225  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.702  -3.364   5.131  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.343  -2.453   4.386  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.077  -3.236   7.601  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.001  -3.051   8.805  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.193  -2.738  10.055  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.856  -4.292   9.017  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.443  -1.226   6.857  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.514  -3.861   6.143  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.301  -2.488   7.662  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.634  -4.219   7.671  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.663  -2.216   8.619  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       2.243  -1.680  10.261  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.598  -3.287  10.892  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.164  -3.027   9.899  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       3.467  -4.858   9.850  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       4.874  -3.996   9.228  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       3.834  -4.900   8.126  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.226  -4.601   5.043  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.231  -4.967   4.042  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.150  -4.453   4.433  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.875  -3.900   3.605  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.191  -6.486   3.864  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.269  -7.007   2.962  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.331  -6.306   2.465  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.389  -8.338   2.450  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.104  -7.122   1.674  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.548  -8.374   1.649  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.632  -9.504   2.590  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.964  -9.529   0.993  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       1.046 -10.650   1.938  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.203 -10.656   1.148  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.550  -5.285   5.667  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.520  -4.512   3.106  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.306  -6.958   4.828  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.762  -6.767   3.440  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.522  -5.264   2.670  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.921  -6.851   1.205  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.263  -9.519   3.195  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.854  -9.550   0.381  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.473 -11.561   2.035  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.488 -11.573   0.657  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.509  -4.638   5.698  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.803  -4.191   6.200  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.895  -2.668   6.191  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.812  -2.096   5.602  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -3.033  -4.717   7.619  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.930  -4.340   8.593  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.774  -5.382   9.688  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.625  -5.037  10.625  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.320  -6.154  11.562  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.888  -5.085   6.311  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.567  -4.589   5.550  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.965  -4.320   7.991  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -3.100  -5.795   7.583  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.998  -4.257   8.054  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -2.172  -3.389   9.046  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.688  -5.430  10.261  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -1.580  -6.343   9.234  1.00  0.00           H  
ATOM    855  HE2 LYS A  55       0.252  -4.825  10.034  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.895  -4.162  11.196  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -0.358  -5.815  12.545  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55       0.631  -6.529  11.373  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -1.014  -6.919  11.444  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.938  -2.019   6.844  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.909  -0.562   6.909  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.253   0.048   5.554  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.905   1.091   5.480  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.532  -0.078   7.365  1.00  0.00           C  
ATOM    865  CG  ASP A  56      -0.141  -0.636   8.720  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.472  -1.809   8.996  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.495   0.099   9.503  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.233  -2.532   7.294  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.648  -0.248   7.630  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.209  -0.387   6.642  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.539   1.000   7.428  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.811  -0.606   4.486  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.072  -0.127   3.134  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.540  -0.308   2.762  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.128  -1.361   3.007  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.198  -0.859   2.099  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.285  -0.648   2.411  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.523  -0.374   0.694  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.177  -1.750   1.882  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.297  -1.431   4.610  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.830   0.925   3.101  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.423  -1.913   2.151  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.611   0.281   1.972  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.416  -0.600   3.483  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -2.579  -0.162   0.622  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -0.962   0.525   0.485  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -1.258  -1.138  -0.021  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.143  -1.693   2.361  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.727  -2.709   2.089  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.298  -1.633   0.815  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.125   0.726   2.166  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.525   0.684   1.761  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.652   0.716   0.241  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.872   1.362  -0.459  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.291   1.858   2.373  1.00  0.00           C  
ATOM    896  OG  SER A  58      -6.762   1.538   3.671  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.603   1.539   1.998  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.948  -0.241   2.126  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.638   2.714   2.440  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -7.137   2.098   1.745  1.00  0.00           H  
ATOM    901  HG  SER A  58      -6.348   2.119   4.313  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.658   0.001  -0.284  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.912  -0.069  -1.726  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.427   1.252  -2.288  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.487   1.735  -1.892  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.984  -1.155  -1.845  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.675  -1.151  -0.525  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.626  -0.794   0.491  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -6.030  -0.371  -2.270  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.664  -0.907  -2.648  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.517  -2.107  -2.043  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.464  -0.414  -0.525  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -9.077  -2.133  -0.319  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -8.057  -0.206   1.288  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.163  -1.686   0.885  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.670   1.831  -3.214  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.052   3.094  -3.833  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.286   2.924  -4.712  1.00  0.00           C  
ATOM    919  O   ALA A  60      -8.499   1.865  -5.301  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.894   3.654  -4.647  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.836   1.397  -3.489  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.278   3.797  -3.044  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.487   4.519  -4.144  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.127   2.901  -4.747  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -6.249   3.940  -5.626  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.096   3.974  -4.795  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.309   3.941  -5.604  1.00  0.00           C  
ATOM    928  C   ALA A  61     -10.047   4.477  -7.008  1.00  0.00           C  
ATOM    929  O   ALA A  61      -9.893   5.683  -7.204  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.415   4.739  -4.930  1.00  0.00           C  
ATOM    931  H   ALA A  61      -8.873   4.791  -4.302  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.634   2.913  -5.676  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -12.374   4.402  -5.294  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.364   4.594  -3.861  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -11.291   5.788  -5.157  1.00  0.00           H  
ATOM    936  N   LEU A  62      -9.998   3.573  -7.980  1.00  0.00           N  
ATOM    937  CA  LEU A  62      -9.755   3.955  -9.367  1.00  0.00           C  
ATOM    938  C   LEU A  62     -11.023   3.810 -10.203  1.00  0.00           C  
ATOM    939  O   LEU A  62     -11.483   2.699 -10.463  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -8.636   3.099  -9.964  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -8.514   3.122 -11.488  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -8.072   4.496 -11.967  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -7.541   2.051 -11.961  1.00  0.00           C  
ATOM    944  H   LEU A  62     -10.129   2.627  -7.762  1.00  0.00           H  
ATOM    945  HA  LEU A  62      -9.448   4.991  -9.377  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -7.701   3.443  -9.552  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -8.807   2.076  -9.660  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -9.481   2.912 -11.924  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -8.939   5.077 -12.243  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -7.424   4.387 -12.824  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -7.538   4.999 -11.174  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -8.042   1.095 -11.983  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -6.702   2.002 -11.281  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -7.188   2.298 -12.951  1.00  0.00           H  
ATOM    955  N   SER A  63     -11.582   4.941 -10.622  1.00  0.00           N  
ATOM    956  CA  SER A  63     -12.797   4.940 -11.427  1.00  0.00           C  
ATOM    957  C   SER A  63     -12.513   5.440 -12.840  1.00  0.00           C  
ATOM    958  O   SER A  63     -13.299   6.193 -13.414  1.00  0.00           O  
ATOM    959  CB  SER A  63     -13.869   5.813 -10.771  1.00  0.00           C  
ATOM    960  OG  SER A  63     -13.458   7.168 -10.713  1.00  0.00           O  
ATOM    961  H   SER A  63     -11.167   5.796 -10.381  1.00  0.00           H  
ATOM    962  HA  SER A  63     -13.157   3.924 -11.483  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -14.781   5.751 -11.345  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -14.051   5.461  -9.766  1.00  0.00           H  
ATOM    965  HG  SER A  63     -12.621   7.229 -10.246  1.00  0.00           H  
ATOM    966  N   GLY A  64     -11.383   5.015 -13.396  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -11.013   5.428 -14.737  1.00  0.00           C  
ATOM    968  C   GLY A  64     -10.235   6.729 -14.749  1.00  0.00           C  
ATOM    969  O   GLY A  64     -10.458   7.619 -13.928  1.00  0.00           O  
ATOM    970  H   GLY A  64     -10.794   4.415 -12.890  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -10.409   4.655 -15.187  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -11.912   5.555 -15.322  1.00  0.00           H  
ATOM    973  N   PRO A  65      -9.294   6.851 -15.697  1.00  0.00           N  
ATOM    974  CA  PRO A  65      -8.460   8.048 -15.835  1.00  0.00           C  
ATOM    975  C   PRO A  65      -9.253   9.254 -16.327  1.00  0.00           C  
ATOM    976  O   PRO A  65      -9.064  10.372 -15.846  1.00  0.00           O  
ATOM    977  CB  PRO A  65      -7.415   7.635 -16.874  1.00  0.00           C  
ATOM    978  CG  PRO A  65      -8.074   6.560 -17.668  1.00  0.00           C  
ATOM    979  CD  PRO A  65      -8.974   5.830 -16.709  1.00  0.00           C  
ATOM    980  HA  PRO A  65      -7.968   8.298 -14.906  1.00  0.00           H  
ATOM    981  HB2 PRO A  65      -7.162   8.485 -17.492  1.00  0.00           H  
ATOM    982  HB3 PRO A  65      -6.530   7.270 -16.375  1.00  0.00           H  
ATOM    983  HG2 PRO A  65      -8.653   6.997 -18.467  1.00  0.00           H  
ATOM    984  HG3 PRO A  65      -7.328   5.889 -18.066  1.00  0.00           H  
ATOM    985  HD2 PRO A  65      -9.867   5.492 -17.213  1.00  0.00           H  
ATOM    986  HD3 PRO A  65      -8.452   4.997 -16.262  1.00  0.00           H  
ATOM    987  N   SER A  66     -10.141   9.020 -17.288  1.00  0.00           N  
ATOM    988  CA  SER A  66     -10.960  10.089 -17.848  1.00  0.00           C  
ATOM    989  C   SER A  66     -12.421   9.925 -17.438  1.00  0.00           C  
ATOM    990  O   SER A  66     -12.964   8.820 -17.463  1.00  0.00           O  
ATOM    991  CB  SER A  66     -10.846  10.102 -19.374  1.00  0.00           C  
ATOM    992  OG  SER A  66      -9.684  10.798 -19.792  1.00  0.00           O  
ATOM    993  H   SER A  66     -10.245   8.108 -17.631  1.00  0.00           H  
ATOM    994  HA  SER A  66     -10.593  11.027 -17.460  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -10.793   9.087 -19.737  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -11.714  10.590 -19.793  1.00  0.00           H  
ATOM    997  HG  SER A  66      -9.190  10.254 -20.410  1.00  0.00           H  
ATOM    998  N   SER A  67     -13.051  11.032 -17.061  1.00  0.00           N  
ATOM    999  CA  SER A  67     -14.447  11.012 -16.641  1.00  0.00           C  
ATOM   1000  C   SER A  67     -15.378  11.027 -17.850  1.00  0.00           C  
ATOM   1001  O   SER A  67     -16.375  11.748 -17.871  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -14.747  12.210 -15.737  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -14.616  13.430 -16.446  1.00  0.00           O  
ATOM   1004  H   SER A  67     -12.564  11.883 -17.062  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -14.613  10.102 -16.085  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -15.757  12.131 -15.363  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -14.055  12.213 -14.907  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -15.347  14.010 -16.222  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -15.043  10.226 -18.857  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -15.858  10.162 -20.056  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -17.339  10.067 -19.746  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -18.174  10.507 -20.537  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -14.237   9.674 -18.785  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -15.680  11.047 -20.647  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -15.566   9.294 -20.629  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -18.449 -14.616   3.509  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.238 -14.697   2.294  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.498 -14.162   1.084  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.132 -12.987   1.042  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.778 -13.908   3.609  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.499 -15.730   2.115  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.145 -14.126   2.428  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.274 -15.025   0.099  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.567 -14.633  -1.115  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.428 -13.670  -0.793  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.219 -12.682  -1.496  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.534 -13.984  -2.107  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.930 -12.697  -1.665  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.590 -15.948   0.192  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.153 -15.525  -1.560  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.050 -13.888  -3.067  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.413 -14.604  -2.206  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.027 -12.702  -0.710  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.695 -13.966   0.275  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.579 -13.126   0.694  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.485 -13.107  -0.369  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.234 -14.110  -1.036  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.007 -13.625   2.022  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.414 -14.904   1.874  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.911 -14.768   0.796  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.953 -12.122   0.827  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.257 -12.932   2.371  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.802 -13.692   2.751  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.151 -15.031   0.959  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.836 -11.956  -0.521  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.776 -11.826  -1.503  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.283 -11.967  -2.925  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.796 -11.010  -3.506  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.079 -11.189   0.039  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.312 -10.858  -1.391  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.036 -12.592  -1.321  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.139 -13.162  -3.488  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.581 -13.423  -4.853  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.213 -12.263  -5.774  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.016 -11.836  -6.604  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.093 -13.655  -4.886  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.797 -12.486  -4.502  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.722 -13.885  -2.974  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.081 -14.315  -5.199  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.391 -13.927  -5.887  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.346 -14.454  -4.205  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.740 -12.629  -4.612  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.993 -11.759  -5.621  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.518 -10.646  -6.435  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.207 -11.002  -7.130  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.046 -10.778  -8.329  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.328  -9.398  -5.571  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.045  -8.263  -6.370  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.399 -12.142  -4.942  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.266 -10.442  -7.187  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.230  -9.212  -5.009  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.505  -9.558  -4.889  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.831  -7.518  -5.804  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.272 -11.559  -6.366  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.987 -11.937  -6.925  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.827 -11.268  -6.215  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.941 -10.830  -5.070  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.456 -11.714  -5.416  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.874 -13.008  -6.846  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.964 -11.659  -7.968  1.00  0.00           H  
ATOM     66  N   PRO A   8      -4.677 -11.183  -6.901  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -3.469 -10.565  -6.348  1.00  0.00           C  
ATOM     68  C   PRO A   8      -3.606  -9.053  -6.201  1.00  0.00           C  
ATOM     69  O   PRO A   8      -4.421  -8.426  -6.879  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -2.392 -10.906  -7.381  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -3.137 -11.103  -8.655  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -4.470 -11.684  -8.270  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -3.204 -10.996  -5.393  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -1.689 -10.088  -7.455  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -1.875 -11.806  -7.083  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -3.272 -10.154  -9.152  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -2.600 -11.789  -9.293  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -5.243 -11.327  -8.933  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -4.428 -12.764  -8.283  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.805  -8.475  -5.313  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.839  -7.036  -5.077  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.534  -6.558  -4.448  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.649  -7.359  -4.143  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -4.017  -6.674  -4.171  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.971  -7.352  -2.812  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -5.255  -7.119  -2.030  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -5.210  -5.876  -1.264  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -4.669  -5.776  -0.055  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -4.128  -6.840   0.522  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -4.667  -4.610   0.578  1.00  0.00           N  
ATOM     91  H   ARG A   9      -2.177  -9.028  -4.803  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.965  -6.546  -6.031  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -4.021  -5.605  -4.015  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -4.934  -6.961  -4.662  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.838  -8.414  -2.954  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -3.140  -6.955  -2.250  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -6.080  -7.074  -2.724  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -5.401  -7.945  -1.350  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -5.605  -5.077  -1.672  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -4.127  -7.719   0.047  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -3.719  -6.762   1.432  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -5.074  -3.806   0.146  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -4.259  -4.536   1.488  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.420  -5.248  -4.256  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.223  -4.663  -3.663  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.025  -5.073  -4.438  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.054  -5.403  -3.848  1.00  0.00           O  
ATOM    108  CB  LEU A  10      -0.093  -5.090  -2.200  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.791  -4.196  -1.175  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.298  -4.225  -1.381  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.436  -4.629   0.240  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.159  -4.661  -4.519  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.323  -3.588  -3.709  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.505  -6.083  -2.108  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       0.960  -5.115  -1.957  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.457  -3.177  -1.308  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.777  -3.627  -0.621  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.651  -5.244  -1.312  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.536  -3.827  -2.357  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -1.245  -4.372   0.908  1.00  0.00           H  
ATOM    121 HD22 LEU A  10       0.466  -4.124   0.555  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -0.277  -5.697   0.260  1.00  0.00           H  
ATOM    123  N   TRP A  11       0.927  -5.049  -5.762  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.050  -5.417  -6.618  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.889  -4.194  -6.971  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.398  -3.066  -6.950  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.544  -6.089  -7.896  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.711  -5.185  -8.753  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.092  -3.991  -9.296  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.643  -5.402  -9.164  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.055  -3.452 -10.020  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -1.020  -4.299  -9.955  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.573  -6.420  -8.942  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.286  -4.188 -10.522  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.830  -6.309  -9.506  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -3.177  -5.200 -10.289  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.081  -4.777  -6.175  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.665  -6.117  -6.073  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.390  -6.418  -8.481  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       0.941  -6.945  -7.629  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.067  -3.547  -9.166  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.083  -2.601 -10.505  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.324  -7.283  -8.342  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.569  -3.340 -11.129  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.563  -7.086  -9.345  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -4.170  -5.155 -10.709  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.158  -4.426  -7.294  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.065  -3.341  -7.650  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.487  -2.498  -8.783  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.146  -3.016  -9.845  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.429  -3.901  -8.061  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.341  -4.206  -6.885  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.749  -4.566  -7.317  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       8.898  -5.222  -8.369  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.702  -4.190  -6.603  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.492  -5.347  -7.292  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.191  -2.715  -6.780  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.276  -4.813  -8.619  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       6.923  -3.180  -8.695  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.388  -3.337  -6.247  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.927  -5.036  -6.331  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.379  -1.194  -8.546  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.841  -0.299  -9.554  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.329  -0.199  -9.494  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.657  -0.244 -10.523  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.666  -0.836  -7.680  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.262   0.684  -9.410  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.126  -0.662 -10.531  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.795  -0.064  -8.284  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.353   0.041  -8.094  1.00  0.00           C  
ATOM    171  C   GLN A  14       0.008   1.212  -7.179  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.561   1.343  -6.087  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.201  -1.259  -7.508  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.572  -1.104  -6.872  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.253  -2.435  -6.619  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -1.717  -3.493  -6.953  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -3.440  -2.391  -6.027  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.384  -0.034  -7.502  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.097   0.210  -9.060  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.274  -1.993  -8.297  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.483  -1.620  -6.754  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.462  -0.590  -5.929  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.196  -0.517  -7.530  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -3.806  -1.512  -5.790  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.902  -3.236  -5.852  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.908   2.060  -7.633  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.328   3.220  -6.856  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.154   2.794  -5.646  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.299   2.363  -5.784  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.137   4.180  -7.729  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -3.067   3.454  -8.680  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -2.626   3.114  -9.798  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -4.237   3.225  -8.307  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.313   1.901  -8.512  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.440   3.725  -6.508  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.731   4.821  -7.093  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.458   4.786  -8.310  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.566   2.916  -4.461  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.247   2.543  -3.227  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.306   3.717  -2.256  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.628   4.728  -2.444  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.551   1.355  -2.537  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.443   0.173  -3.489  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.178   1.766  -2.028  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.652   3.265  -4.415  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.255   2.246  -3.479  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.150   1.054  -1.691  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -2.423  -0.069  -3.873  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.787   0.429  -4.308  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -1.044  -0.680  -2.960  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.204   2.800  -1.720  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.094   1.146  -1.185  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.551   1.642  -2.815  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.120   3.576  -1.215  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.268   4.625  -0.212  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.705   4.176   1.132  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.253   3.284   1.779  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.741   5.008  -0.059  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.486   5.342  -1.352  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.959   5.591  -1.070  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.859   6.550  -2.032  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.635   2.748  -1.119  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.714   5.488  -0.551  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.250   4.181   0.411  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.792   5.873   0.586  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.414   4.501  -2.029  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.072   5.990  -0.073  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.504   4.662  -1.150  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.348   6.299  -1.788  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -3.792   6.545  -1.862  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -5.284   7.455  -1.622  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -5.055   6.508  -3.093  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.608   4.801   1.547  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -0.973   4.469   2.817  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.432   5.413   3.923  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.273   6.629   3.820  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.541   4.512   2.677  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.218   5.504   0.987  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.257   3.459   3.078  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.815   5.288   1.976  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.985   4.722   3.638  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.896   3.559   2.315  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.001   4.844   4.981  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.484   5.636   6.106  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.323   6.288   6.851  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.186   5.820   6.779  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.290   4.758   7.066  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.195   5.547   7.998  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.412   4.735   8.413  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -6.409   4.660   7.348  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -7.488   3.887   7.405  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -7.708   3.127   8.469  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -8.349   3.874   6.396  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.099   3.869   5.006  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.126   6.411   5.715  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -3.906   4.084   6.488  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.605   4.181   7.668  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.637   5.817   8.883  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.526   6.442   7.492  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -5.092   3.735   8.664  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.858   5.198   9.280  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -6.266   5.214   6.553  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.061   3.136   9.231  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -8.522   2.547   8.510  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -8.187   4.446   5.593  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -9.161   3.292   6.440  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.616   7.370   7.563  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.596   8.086   8.320  1.00  0.00           C  
ATOM    269  C   TRP A  20      -0.884   8.023   9.816  1.00  0.00           C  
ATOM    270  O   TRP A  20      -1.948   7.568  10.236  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.523   9.544   7.863  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.423   9.762   6.722  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.653   8.917   5.674  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.269  10.899   6.515  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       1.590   9.459   4.829  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       1.983  10.676   5.321  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       1.490  12.085   7.220  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       2.902  11.594   4.821  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       2.403  12.995   6.722  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       3.099  12.746   5.532  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.541   7.694   7.581  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.354   7.610   8.127  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -1.505   9.866   7.549  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -0.195  10.157   8.691  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.164   7.963   5.544  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       1.921   9.043   4.005  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       0.963  12.295   8.139  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       3.446  11.417   3.905  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       2.588  13.917   7.254  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       3.803  13.485   5.181  1.00  0.00           H  
ATOM    291  N   THR A  21       0.072   8.483  10.618  1.00  0.00           N  
ATOM    292  CA  THR A  21      -0.079   8.477  12.068  1.00  0.00           C  
ATOM    293  C   THR A  21      -1.295   9.290  12.497  1.00  0.00           C  
ATOM    294  O   THR A  21      -1.704   9.248  13.658  1.00  0.00           O  
ATOM    295  CB  THR A  21       1.173   9.041  12.765  1.00  0.00           C  
ATOM    296  OG1 THR A  21       0.917   9.221  14.162  1.00  0.00           O  
ATOM    297  CG2 THR A  21       1.587  10.368  12.145  1.00  0.00           C  
ATOM    298  H   THR A  21       0.898   8.833  10.224  1.00  0.00           H  
ATOM    299  HA  THR A  21      -0.212   7.453  12.385  1.00  0.00           H  
ATOM    300  HB  THR A  21       1.983   8.336  12.643  1.00  0.00           H  
ATOM    301  HG1 THR A  21       0.832   8.363  14.585  1.00  0.00           H  
ATOM    302 HG21 THR A  21       1.082  10.496  11.199  1.00  0.00           H  
ATOM    303 HG22 THR A  21       2.655  10.374  11.987  1.00  0.00           H  
ATOM    304 HG23 THR A  21       1.316  11.175  12.809  1.00  0.00           H  
ATOM    305  N   ASP A  22      -1.870  10.029  11.554  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.041  10.851  11.835  1.00  0.00           C  
ATOM    307  C   ASP A  22      -4.318  10.018  11.770  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.234  10.204  12.570  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.125  12.013  10.844  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -1.815  12.768  10.725  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -0.912  12.280  10.014  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -1.693  13.846  11.345  1.00  0.00           O  
ATOM    313  H   ASP A  22      -1.497  10.021  10.648  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -2.936  11.248  12.833  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -3.386  11.629   9.869  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -3.889  12.703  11.172  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.371   9.100  10.810  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -5.539   8.253  10.657  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.115   8.306   9.256  1.00  0.00           C  
ATOM    320  O   GLY A  23      -6.851   7.408   8.844  1.00  0.00           O  
ATOM    321  H   GLY A  23      -3.610   8.996  10.200  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.264   7.234  10.883  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -6.297   8.575  11.357  1.00  0.00           H  
ATOM    324  N   LEU A  24      -5.782   9.362   8.521  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.272   9.531   7.158  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.410   8.752   6.169  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.278   8.377   6.477  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -6.289  11.013   6.780  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -7.443  11.838   7.352  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -8.682  11.698   6.481  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.744  11.414   8.782  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.193  10.045   8.904  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.280   9.146   7.118  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -5.366  11.452   7.125  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.336  11.078   5.703  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.160  12.881   7.364  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -8.581  12.326   5.609  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -9.553  12.000   7.044  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -8.791  10.668   6.174  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -8.142  10.410   8.784  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.469  12.090   9.213  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -6.835  11.442   9.365  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.951   8.514   4.979  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.231   7.783   3.943  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.419   8.734   3.069  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.904   9.793   2.671  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.210   6.987   3.078  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -6.854   5.769   3.741  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -7.925   5.175   2.840  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -5.799   4.725   4.078  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.857   8.838   4.792  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.555   7.097   4.432  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -7.001   7.655   2.775  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.675   6.645   2.204  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.328   6.077   4.663  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.329   4.285   3.299  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -7.491   4.921   1.884  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.715   5.897   2.695  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.211   5.067   4.917  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.154   4.576   3.224  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.282   3.794   4.332  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.183   8.347   2.773  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.304   9.166   1.947  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.949   8.445   0.650  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.964   7.215   0.585  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -1.028   9.516   2.714  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.247  10.513   3.829  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.252  10.324   4.770  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.447  11.644   3.943  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.456  11.233   5.790  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.643  12.557   4.961  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.649  12.348   5.882  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.847  13.255   6.897  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.853   7.493   3.120  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.830  10.078   1.706  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.619   8.617   3.149  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.308   9.938   2.028  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.882   9.450   4.695  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.340  11.806   3.221  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.243  11.069   6.511  1.00  0.00           H  
ATOM    381  HE2 TYR A  26      -0.011  13.431   5.033  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.876  12.792   7.738  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.630   9.219  -0.381  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.270   8.656  -1.678  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.126   8.042  -1.637  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.102   8.715  -1.308  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.332   9.736  -2.760  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.676   9.254  -4.170  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -1.970  10.436  -5.081  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.544   8.410  -4.736  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.635  10.192  -0.269  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.984   7.881  -1.913  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.079  10.456  -2.465  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.366  10.218  -2.801  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.564   8.639  -4.126  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.288  11.242  -4.855  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -2.985  10.769  -4.924  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.845  10.136  -6.111  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.691   8.277  -5.798  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.537   7.445  -4.250  1.00  0.00           H  
ATOM    401 HD23 LEU A  27       0.398   8.908  -4.563  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.213   6.759  -1.974  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.493   6.076  -1.971  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.644   5.122  -3.140  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.674   4.501  -3.575  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.600   6.272  -2.227  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.282   6.812  -2.016  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.588   5.517  -1.051  1.00  0.00           H  
ATOM    409  N   THR A  29       2.866   5.005  -3.652  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.141   4.124  -4.779  1.00  0.00           C  
ATOM    411  C   THR A  29       3.912   2.886  -4.334  1.00  0.00           C  
ATOM    412  O   THR A  29       4.943   2.992  -3.668  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.944   4.848  -5.876  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.163   5.912  -6.433  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.350   3.880  -6.978  1.00  0.00           C  
ATOM    416  H   THR A  29       3.598   5.526  -3.262  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.195   3.814  -5.199  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.838   5.261  -5.433  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.598   6.284  -5.752  1.00  0.00           H  
ATOM    420 HG21 THR A  29       5.421   3.742  -6.959  1.00  0.00           H  
ATOM    421 HG22 THR A  29       4.054   4.281  -7.936  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.862   2.930  -6.819  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.407   1.715  -4.705  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.051   0.458  -4.345  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.442   0.355  -4.962  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.586   0.084  -6.155  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.212  -0.753  -4.794  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.824  -0.707  -4.151  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.923  -2.051  -4.440  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.845  -0.919  -2.653  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.583   1.695  -5.235  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.143   0.427  -3.269  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.105  -0.711  -5.867  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.378   0.256  -4.343  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.208  -1.479  -4.587  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       3.629  -2.363  -3.449  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.652  -2.815  -5.152  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       4.991  -1.896  -4.466  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.278  -0.137  -2.170  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.410  -1.878  -2.419  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.866  -0.892  -2.300  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.464   0.573  -4.142  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.845   0.502  -4.605  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.394  -0.914  -4.467  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.054  -1.427  -5.371  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.720   1.479  -3.816  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.060   2.825  -3.571  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.803   3.565  -4.873  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.989   4.432  -5.265  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      10.257   3.652  -5.307  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.286   0.785  -3.202  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.860   0.781  -5.648  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.957   1.038  -2.859  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.637   1.645  -4.363  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.118   2.667  -3.066  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.708   3.425  -2.948  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.623   2.844  -5.657  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.932   4.194  -4.753  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.803   4.853  -6.241  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.090   5.228  -4.542  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      10.524   3.354  -4.347  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      11.022   4.234  -5.703  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.136   2.806  -5.900  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.115  -1.544  -3.330  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.578  -2.902  -3.074  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.528  -3.699  -2.305  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.691  -3.128  -1.605  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.890  -2.876  -2.287  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.713  -4.144  -2.435  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.760  -4.260  -1.340  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.072  -3.608  -1.752  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      13.756  -4.372  -2.831  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.584  -1.083  -2.647  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.748  -3.380  -4.027  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.486  -2.043  -2.631  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.665  -2.738  -1.240  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.055  -4.998  -2.381  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.209  -4.130  -3.395  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.393  -3.772  -0.450  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.938  -5.306  -1.133  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      12.867  -2.609  -2.104  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      13.720  -3.559  -0.890  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.224  -5.211  -2.433  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      14.473  -3.775  -3.292  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      13.065  -4.680  -3.545  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.579  -5.020  -2.439  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.634  -5.895  -1.755  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.344  -7.092  -1.133  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.847  -7.965  -1.840  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.542  -6.402  -2.716  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.162  -6.910  -4.009  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.711  -7.489  -2.051  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.269  -5.416  -3.011  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.158  -5.324  -0.971  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.890  -5.576  -2.956  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.712  -7.819  -3.811  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       5.382  -7.109  -4.729  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       6.835  -6.162  -4.403  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       5.051  -7.631  -1.036  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       3.672  -7.194  -2.044  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.819  -8.412  -2.599  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.382  -7.126   0.195  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.029  -8.217   0.913  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.995  -9.119   1.580  1.00  0.00           C  
ATOM    505  O   ASP A  34       6.124  -8.646   2.310  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.993  -7.663   1.964  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.393  -7.464   1.417  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.797  -8.237   0.523  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.085  -6.535   1.883  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.963  -6.400   0.703  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.588  -8.800   0.197  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.625  -6.709   2.314  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       9.044  -8.351   2.794  1.00  0.00           H  
ATOM    514  N   SER A  35       7.096 -10.418   1.321  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.166 -11.386   1.892  1.00  0.00           C  
ATOM    516  C   SER A  35       6.638 -11.847   3.267  1.00  0.00           C  
ATOM    517  O   SER A  35       5.836 -12.028   4.183  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.016 -12.591   0.961  1.00  0.00           C  
ATOM    519  OG  SER A  35       5.143 -13.559   1.517  1.00  0.00           O  
ATOM    520  H   SER A  35       7.812 -10.734   0.731  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.207 -10.901   1.998  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.613 -12.263   0.015  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.984 -13.044   0.804  1.00  0.00           H  
ATOM    524  HG  SER A  35       4.252 -13.411   1.193  1.00  0.00           H  
ATOM    525  N   ALA A  36       7.947 -12.037   3.404  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.527 -12.475   4.667  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.901 -11.737   5.845  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.506 -12.352   6.836  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.035 -12.269   4.654  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.535 -11.876   2.637  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.334 -13.533   4.774  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.523 -13.207   4.433  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.292 -11.542   3.899  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.357 -11.914   5.622  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.812 -10.416   5.730  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.235  -9.594   6.787  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.855  -9.082   6.385  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.240  -8.297   7.106  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.156  -8.414   7.105  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.253  -8.749   8.103  1.00  0.00           C  
ATOM    541  CD  ARG A  37       8.712  -8.822   9.522  1.00  0.00           C  
ATOM    542  NE  ARG A  37       8.408  -7.499  10.060  1.00  0.00           N  
ATOM    543  CZ  ARG A  37       7.843  -7.299  11.246  1.00  0.00           C  
ATOM    544  NH1 ARG A  37       7.523  -8.332  12.013  1.00  0.00           N  
ATOM    545  NH2 ARG A  37       7.598  -6.065  11.666  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.144  -9.983   4.916  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.135 -10.209   7.669  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.622  -8.079   6.190  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.562  -7.610   7.513  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       9.682  -9.706   7.844  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.015  -7.986   8.055  1.00  0.00           H  
ATOM    552  HD2 ARG A  37       7.809  -9.415   9.519  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       9.451  -9.295  10.151  1.00  0.00           H  
ATOM    554  HE  ARG A  37       8.637  -6.721   9.509  1.00  0.00           H  
ATOM    555 HH11 ARG A  37       7.708  -9.263  11.699  1.00  0.00           H  
ATOM    556 HH12 ARG A  37       7.099  -8.179  12.906  1.00  0.00           H  
ATOM    557 HH21 ARG A  37       7.839  -5.284  11.091  1.00  0.00           H  
ATOM    558 HH22 ARG A  37       7.173  -5.916  12.558  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.376  -9.532   5.230  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.069  -9.118   4.732  1.00  0.00           C  
ATOM    561  C   GLU A  38       3.950  -7.597   4.718  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.008  -7.032   5.275  1.00  0.00           O  
ATOM    563  CB  GLU A  38       2.957  -9.720   5.593  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.570 -11.133   5.188  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.624 -11.785   6.177  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       0.404 -11.538   6.083  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       2.105 -12.544   7.045  1.00  0.00           O  
ATOM    568  H   GLU A  38       5.913 -10.157   4.700  1.00  0.00           H  
ATOM    569  HA  GLU A  38       3.968  -9.485   3.722  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.284  -9.739   6.622  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.080  -9.094   5.516  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.089 -11.098   4.222  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.466 -11.732   5.121  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.911  -6.940   4.078  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.915  -5.484   3.990  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.119  -5.021   2.552  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.312  -5.835   1.648  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.015  -4.871   4.876  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.147  -5.647   6.178  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.341  -4.835   4.131  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.635  -7.446   3.654  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.958  -5.126   4.341  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.733  -3.856   5.115  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.700  -6.557   5.999  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.669  -5.043   6.906  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       5.163  -5.892   6.551  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.622  -5.839   3.851  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.238  -4.229   3.242  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       8.102  -4.412   4.769  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.075  -3.709   2.347  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.255  -3.137   1.018  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.857  -1.738   1.105  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.259  -0.828   1.680  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.917  -3.084   0.277  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.148  -4.701   0.026  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.917  -3.111   3.107  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.934  -3.774   0.472  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.226  -2.476   0.841  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.070  -2.637  -0.694  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.094  -4.930  -1.277  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.044  -1.574   0.533  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.730  -0.287   0.547  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.042   0.706  -0.385  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.087   0.561  -1.606  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.193  -0.461   0.135  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.062   0.796   0.198  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.621   0.989   1.599  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.188   0.717  -0.822  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.471  -2.337   0.090  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.691   0.098   1.555  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.633  -1.200   0.786  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.208  -0.824  -0.882  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.454   1.658  -0.039  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      11.676   0.758   1.600  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.108   0.331   2.285  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.476   2.014   1.907  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.817  -0.132  -0.598  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      11.777   1.622  -0.779  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      10.771   0.605  -1.811  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.408   1.718   0.201  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.714   2.737  -0.577  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.377   4.100  -0.412  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.907   4.418   0.652  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.234   2.846  -0.165  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.506   3.848  -1.048  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.563   1.482  -0.227  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.408   1.780   1.179  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.756   2.450  -1.617  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.189   3.199   0.854  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       2.548   3.442  -1.338  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       3.358   4.768  -0.503  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       4.095   4.043  -1.932  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       4.318   0.711  -0.247  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       2.936   1.349   0.643  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       2.958   1.418  -1.119  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.343   4.901  -1.472  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.941   6.230  -1.445  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.869   7.307  -1.310  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.739   7.132  -1.766  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.764   6.468  -2.712  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.183   7.917  -2.902  1.00  0.00           C  
ATOM    642  CD  GLN A  43       9.242   8.083  -3.974  1.00  0.00           C  
ATOM    643  OE1 GLN A  43      10.369   8.489  -3.692  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       8.883   7.768  -5.214  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.906   4.590  -2.292  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.595   6.281  -0.587  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.656   5.861  -2.668  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.178   6.171  -3.569  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.316   8.496  -3.182  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.576   8.290  -1.967  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       7.967   7.452  -5.364  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       9.547   7.867  -5.926  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.232   8.420  -0.681  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.301   9.525  -0.485  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.719  10.741  -1.307  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.869  10.852  -1.728  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.224   9.899   0.996  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.858   8.747   1.887  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.797   7.915   1.566  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.575   8.495   3.046  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.458   6.855   2.384  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.240   7.435   3.868  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.181   6.614   3.536  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.147   8.500  -0.340  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.327   9.199  -0.816  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.186  10.272   1.316  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.481  10.671   1.127  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.232   8.102   0.665  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.404   9.137   3.307  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.629   6.214   2.122  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.807   7.250   4.768  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       3.917   5.786   4.178  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.774  11.649  -1.532  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.044  12.856  -2.305  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.282  13.575  -1.776  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.923  14.340  -2.496  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.837  13.796  -2.262  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.545  13.150  -2.734  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.317  13.950  -2.345  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       0.835  13.782  -1.206  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       0.839  14.745  -3.181  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.875  11.504  -1.170  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.223  12.561  -3.328  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.696  14.136  -1.247  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.039  14.649  -2.893  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.573  13.062  -3.810  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.469  12.165  -2.296  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.611  13.323  -0.514  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.772  13.946   0.112  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.005  13.059  -0.028  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.757  12.869   0.928  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.493  14.223   1.590  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.340  15.355   2.136  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       9.480  15.087   2.571  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       7.864  16.509   2.128  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.060  12.703   0.009  1.00  0.00           H  
ATOM    697  HA  ASP A  46       7.958  14.882  -0.392  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.452  14.487   1.710  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.702  13.332   2.163  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.206  12.518  -1.225  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.348  11.652  -1.490  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.640  10.754  -0.291  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.778  10.336  -0.079  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.583  12.489  -1.829  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.449  13.206  -3.158  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.492  12.528  -4.206  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.301  14.446  -3.150  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.571  12.708  -1.947  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.103  11.030  -2.338  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.732  13.228  -1.055  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.447  11.842  -1.874  1.00  0.00           H  
ATOM    712  N   SER A  48       9.604  10.464   0.489  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.750   9.620   1.670  1.00  0.00           C  
ATOM    714  C   SER A  48       9.383   8.174   1.353  1.00  0.00           C  
ATOM    715  O   SER A  48       8.208   7.841   1.195  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.872  10.143   2.808  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.312  11.417   3.248  1.00  0.00           O  
ATOM    718  H   SER A  48       8.721  10.827   0.267  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.784   9.657   1.978  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.853  10.227   2.464  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.916   9.454   3.639  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.863  11.314   4.027  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.396   7.319   1.261  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.180   5.908   0.962  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.463   5.043   2.186  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.582   5.021   2.699  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.070   5.470  -0.203  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.322   6.569  -1.222  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.448   6.231  -2.179  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.944   5.104  -2.198  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.858   7.207  -2.981  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.310   7.644   1.397  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.146   5.784   0.680  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.022   5.146   0.189  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.597   4.642  -0.710  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.420   6.727  -1.794  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.577   7.478  -0.696  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.417   8.080  -2.909  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.584   7.016  -3.609  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.441   4.331   2.650  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.579   3.465   3.815  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.810   2.161   3.618  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.125   1.978   2.610  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.078   4.180   5.071  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.682   3.654   6.342  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      10.998   3.939   6.669  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.934   2.875   7.209  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.556   3.456   7.837  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.486   2.388   8.379  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.799   2.680   8.694  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.573   4.391   2.198  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.627   3.236   3.935  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.320   5.230   5.000  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.007   4.066   5.139  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.591   4.547   6.001  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.906   2.646   6.963  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.582   3.685   8.081  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.891   1.782   9.046  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.233   2.301   9.607  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.929   1.259   4.585  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.247  -0.028   4.519  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.887   0.041   5.207  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.803   0.172   6.428  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.104  -1.116   5.168  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.281  -1.627   4.336  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.290  -2.342   5.222  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.792  -2.551   3.230  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.489   1.463   5.363  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.098  -0.271   3.478  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.499  -0.720   6.090  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.461  -1.957   5.385  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.780  -0.786   3.874  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.193  -1.987   6.237  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      12.289  -2.140   4.864  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      11.105  -3.406   5.192  1.00  0.00           H  
ATOM    776 HD21 LEU A  51      10.384  -2.393   2.341  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       8.755  -2.336   3.014  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       9.888  -3.578   3.550  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.823  -0.051   4.415  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.467  -0.003   4.947  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.823  -1.385   4.937  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.686  -2.011   3.885  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.583   0.969   4.143  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.346   1.351   4.942  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.375   2.206   3.747  1.00  0.00           C  
ATOM    786  H   VAL A  52       5.954  -0.155   3.449  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.521   0.352   5.966  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.261   0.469   3.241  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.517   0.726   4.642  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       2.540   1.213   5.996  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.102   2.386   4.753  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       5.339   2.186   4.234  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       4.513   2.218   2.676  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       3.836   3.091   4.050  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.429  -1.856   6.115  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.798  -3.165   6.244  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.740  -3.367   5.164  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.361  -2.425   4.468  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.165  -3.315   7.628  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.124  -3.230   8.817  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.380  -2.801  10.072  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.820  -4.565   9.036  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.564  -1.311   6.918  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.565  -3.915   6.124  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.429  -2.534   7.741  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.675  -4.277   7.665  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.881  -2.487   8.608  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.339  -3.072   9.984  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.465  -1.731  10.193  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       2.810  -3.295  10.931  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.701  -4.617   8.415  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.147  -5.369   8.775  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.104  -4.656  10.074  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.265  -4.601   5.032  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.248  -4.926   4.038  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.116  -4.393   4.461  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.863  -3.854   3.644  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.176  -6.440   3.830  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.252  -6.968   2.930  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.307  -6.269   2.417  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.375  -8.306   2.436  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.079  -7.093   1.633  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.530  -8.347   1.630  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.625  -9.474   2.598  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.948  -9.510   0.988  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       1.041 -10.627   1.960  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.194 -10.638   1.164  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.607  -5.310   5.617  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.533  -4.457   3.108  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.268  -6.933   4.786  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.780  -6.690   3.391  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.493  -5.223   2.606  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.893  -6.825   1.156  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.267  -9.485   3.208  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.835  -9.535   0.372  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.474 -11.539   2.073  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.481 -11.562   0.685  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.435  -4.545   5.741  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.710  -4.077   6.273  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.781  -2.553   6.254  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.736  -1.973   5.738  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.909  -4.589   7.701  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.774  -4.223   8.643  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.881  -4.969   9.962  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.619  -4.811  10.796  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.550  -3.474  11.448  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.797  -4.982   6.344  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.496  -4.469   5.646  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.825  -4.174   8.096  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.994  -5.666   7.676  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.834  -4.475   8.174  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.809  -3.160   8.837  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.719  -4.579  10.520  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.040  -6.019   9.760  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.609  -5.575  11.558  1.00  0.00           H  
ATOM    856  HE3 LYS A  55       0.239  -4.934  10.152  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -0.459  -2.730  10.728  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55       0.273  -3.429  12.083  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -1.412  -3.302  12.003  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.764  -1.911   6.818  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.710  -0.454   6.864  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.089   0.146   5.514  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.709   1.208   5.448  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.311   0.013   7.269  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.139  -0.583   8.588  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.652  -1.327   9.204  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       1.284  -0.306   9.004  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.031  -2.429   7.213  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.420  -0.119   7.605  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.394  -0.279   6.504  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.311   1.089   7.361  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.713  -0.541   4.440  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.014  -0.075   3.092  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.500  -0.218   2.780  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.158  -1.143   3.255  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.203  -0.848   2.035  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.297  -0.650   2.267  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.591  -0.397   0.635  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.136  -1.830   1.829  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.222  -1.380   4.557  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.743   0.969   3.032  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.439  -1.896   2.128  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.629   0.215   1.717  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.472  -0.491   3.321  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.053  -0.984  -0.094  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -2.653  -0.535   0.495  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -1.344   0.647   0.511  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       1.300  -1.779   0.762  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       2.086  -1.807   2.341  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       0.620  -2.748   2.070  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.022   0.704   1.977  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.431   0.683   1.603  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.589   0.654   0.086  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.817   1.262  -0.656  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.152   1.903   2.179  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.507   1.936   1.766  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.445   1.418   1.631  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.870  -0.213   2.016  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -6.118   1.862   3.257  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -5.661   2.803   1.838  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.551   1.887   0.809  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.615  -0.069  -0.387  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.901  -0.195  -1.820  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.412   1.108  -2.426  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.360   1.708  -1.921  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.988  -1.271  -1.871  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.650  -1.205  -0.539  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.576  -0.819   0.440  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -6.033  -0.530  -2.369  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.681  -1.048  -2.670  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.535  -2.237  -2.039  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.430  -0.458  -0.553  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -9.059  -2.171  -0.284  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.983  -0.194   1.220  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.115  -1.700   0.861  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.778   1.539  -3.511  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.170   2.769  -4.187  1.00  0.00           C  
ATOM    918  C   ALA A  60      -7.726   2.479  -5.577  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.026   2.624  -6.579  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.987   3.722  -4.278  1.00  0.00           C  
ATOM    921  H   ALA A  60      -6.029   1.017  -3.866  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.939   3.245  -3.595  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -6.290   4.703  -3.943  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.184   3.359  -3.654  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.650   3.780  -5.302  1.00  0.00           H  
ATOM    926  N   ALA A  61      -8.989   2.067  -5.630  1.00  0.00           N  
ATOM    927  CA  ALA A  61      -9.639   1.757  -6.897  1.00  0.00           C  
ATOM    928  C   ALA A  61     -11.144   1.592  -6.716  1.00  0.00           C  
ATOM    929  O   ALA A  61     -11.643   1.546  -5.591  1.00  0.00           O  
ATOM    930  CB  ALA A  61      -9.037   0.498  -7.505  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.495   1.970  -4.797  1.00  0.00           H  
ATOM    932  HA  ALA A  61      -9.455   2.578  -7.575  1.00  0.00           H  
ATOM    933  HB1 ALA A  61      -8.855   0.660  -8.558  1.00  0.00           H  
ATOM    934  HB2 ALA A  61      -8.106   0.269  -7.009  1.00  0.00           H  
ATOM    935  HB3 ALA A  61      -9.724  -0.325  -7.381  1.00  0.00           H  
ATOM    936  N   LEU A  62     -11.863   1.504  -7.830  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -13.312   1.345  -7.794  1.00  0.00           C  
ATOM    938  C   LEU A  62     -13.699  -0.130  -7.812  1.00  0.00           C  
ATOM    939  O   LEU A  62     -13.864  -0.727  -8.876  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -13.953   2.066  -8.981  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -15.415   1.719  -9.268  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -16.339   2.488  -8.336  1.00  0.00           C  
ATOM    943  CD2 LEU A  62     -15.757   2.010 -10.722  1.00  0.00           C  
ATOM    944  H   LEU A  62     -11.409   1.548  -8.697  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -13.672   1.788  -6.878  1.00  0.00           H  
ATOM    946  HB2 LEU A  62     -13.897   3.127  -8.794  1.00  0.00           H  
ATOM    947  HB3 LEU A  62     -13.376   1.827  -9.863  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -15.568   0.663  -9.092  1.00  0.00           H  
ATOM    949 HD11 LEU A  62     -15.802   2.757  -7.439  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -17.185   1.869  -8.078  1.00  0.00           H  
ATOM    951 HD13 LEU A  62     -16.686   3.383  -8.831  1.00  0.00           H  
ATOM    952 HD21 LEU A  62     -15.026   2.689 -11.134  1.00  0.00           H  
ATOM    953 HD22 LEU A  62     -16.738   2.461 -10.777  1.00  0.00           H  
ATOM    954 HD23 LEU A  62     -15.751   1.089 -11.284  1.00  0.00           H  
ATOM    955  N   SER A  63     -13.843  -0.713  -6.626  1.00  0.00           N  
ATOM    956  CA  SER A  63     -14.209  -2.120  -6.505  1.00  0.00           C  
ATOM    957  C   SER A  63     -15.565  -2.386  -7.152  1.00  0.00           C  
ATOM    958  O   SER A  63     -15.728  -3.346  -7.904  1.00  0.00           O  
ATOM    959  CB  SER A  63     -14.243  -2.534  -5.033  1.00  0.00           C  
ATOM    960  OG  SER A  63     -15.313  -1.905  -4.350  1.00  0.00           O  
ATOM    961  H   SER A  63     -13.698  -0.185  -5.813  1.00  0.00           H  
ATOM    962  HA  SER A  63     -13.458  -2.703  -7.017  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -14.369  -3.604  -4.965  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -13.314  -2.251  -4.560  1.00  0.00           H  
ATOM    965  HG  SER A  63     -14.963  -1.340  -3.657  1.00  0.00           H  
ATOM    966  N   GLY A  64     -16.535  -1.528  -6.852  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -17.865  -1.687  -7.412  1.00  0.00           C  
ATOM    968  C   GLY A  64     -18.495  -3.014  -7.040  1.00  0.00           C  
ATOM    969  O   GLY A  64     -17.845  -3.902  -6.489  1.00  0.00           O  
ATOM    970  H   GLY A  64     -16.347  -0.781  -6.246  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -18.493  -0.887  -7.050  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -17.800  -1.622  -8.488  1.00  0.00           H  
ATOM    973  N   PRO A  65     -19.794  -3.162  -7.341  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -20.542  -4.387  -7.043  1.00  0.00           C  
ATOM    975  C   PRO A  65     -20.105  -5.559  -7.914  1.00  0.00           C  
ATOM    976  O   PRO A  65     -20.475  -6.706  -7.660  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -21.991  -4.002  -7.351  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -21.886  -2.898  -8.346  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -20.632  -2.144  -7.998  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -20.454  -4.661  -6.002  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -22.513  -4.855  -7.760  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -22.480  -3.673  -6.446  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -21.814  -3.307  -9.342  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -22.746  -2.250  -8.266  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -20.156  -1.771  -8.892  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -20.855  -1.334  -7.320  1.00  0.00           H  
ATOM    987  N   SER A  66     -19.316  -5.265  -8.943  1.00  0.00           N  
ATOM    988  CA  SER A  66     -18.832  -6.295  -9.854  1.00  0.00           C  
ATOM    989  C   SER A  66     -17.308  -6.279  -9.932  1.00  0.00           C  
ATOM    990  O   SER A  66     -16.677  -5.239  -9.742  1.00  0.00           O  
ATOM    991  CB  SER A  66     -19.427  -6.093 -11.249  1.00  0.00           C  
ATOM    992  OG  SER A  66     -18.956  -7.078 -12.152  1.00  0.00           O  
ATOM    993  H   SER A  66     -19.056  -4.332  -9.093  1.00  0.00           H  
ATOM    994  HA  SER A  66     -19.150  -7.253  -9.471  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -20.503  -6.159 -11.191  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -19.146  -5.117 -11.619  1.00  0.00           H  
ATOM    997  HG  SER A  66     -19.532  -7.845 -12.118  1.00  0.00           H  
ATOM    998  N   SER A  67     -16.723  -7.439 -10.212  1.00  0.00           N  
ATOM    999  CA  SER A  67     -15.274  -7.560 -10.311  1.00  0.00           C  
ATOM   1000  C   SER A  67     -14.849  -7.838 -11.750  1.00  0.00           C  
ATOM   1001  O   SER A  67     -14.004  -7.138 -12.306  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -14.770  -8.677  -9.395  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -14.816  -8.281  -8.035  1.00  0.00           O  
ATOM   1004  H   SER A  67     -17.281  -8.233 -10.352  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -14.840  -6.624  -9.995  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -15.390  -9.552  -9.523  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -13.749  -8.918  -9.653  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -15.693  -8.448  -7.682  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -15.443  -8.867 -12.348  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -15.114  -9.220 -13.717  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -14.710 -10.674 -13.859  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -15.342 -11.431 -14.596  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -16.110  -9.390 -11.856  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -15.975  -9.033 -14.342  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -14.297  -8.597 -14.051  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -16.239 -19.023   4.730  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.217 -18.317   3.980  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.708 -17.089   4.709  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.134 -16.801   5.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.980 -19.653   5.435  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.388 -18.987   3.804  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.629 -18.012   3.030  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.793 -16.363   4.074  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.222 -15.162   4.672  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.694 -14.218   3.595  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.753 -14.546   2.873  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.094 -15.533   5.637  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.435 -14.376   6.121  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.493 -16.644   3.184  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.004 -14.661   5.221  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.505 -16.076   6.475  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.375 -16.155   5.124  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.542 -14.345   5.769  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.309 -13.044   3.494  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.905 -12.053   2.504  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.638 -11.326   2.947  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.686 -10.428   3.787  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.031 -11.043   2.273  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.224 -11.694   1.872  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.053 -12.840   4.098  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.703 -12.572   1.578  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.220 -10.503   3.188  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.735 -10.349   1.499  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.982 -11.196   2.188  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.505 -11.723   2.375  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.241 -11.100   2.723  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.052 -11.980   2.394  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.594 -12.756   3.233  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.528 -12.444   1.712  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.149 -10.171   2.182  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.237 -10.890   3.783  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.551 -11.861   1.169  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.410 -12.656   0.729  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.396 -11.788  -0.010  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.761 -10.959  -0.843  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.877 -13.798  -0.177  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.773 -14.518  -0.698  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.960 -11.225   0.545  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.939 -13.073   1.606  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.496 -14.474   0.391  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.447 -13.391  -0.999  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.009 -14.387  -0.132  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.119 -11.985   0.303  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.050 -11.219  -0.327  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.432 -11.998  -1.484  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.349 -13.225  -1.447  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.972 -10.868   0.700  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.544 -10.306   1.869  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.891 -12.661   0.976  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.480 -10.306  -0.711  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.433 -11.763   0.973  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.287 -10.153   0.269  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.361  -9.857   1.641  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.000 -11.275  -2.512  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.395 -11.913  -3.666  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.473 -11.053  -4.912  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.531 -10.342  -5.261  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.092 -10.299  -2.487  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.358 -12.119  -3.448  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.905 -12.847  -3.855  1.00  0.00           H  
ATOM     66  N   PRO A   8      -2.619 -11.113  -5.607  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -2.843 -10.341  -6.832  1.00  0.00           C  
ATOM     68  C   PRO A   8      -2.972  -8.846  -6.560  1.00  0.00           C  
ATOM     69  O   PRO A   8      -3.189  -8.055  -7.478  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -4.162 -10.903  -7.369  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -4.863 -11.438  -6.169  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -3.784 -11.940  -5.249  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -2.058 -10.507  -7.555  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -4.728 -10.111  -7.839  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -3.959 -11.683  -8.088  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -5.426 -10.650  -5.691  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -5.516 -12.248  -6.456  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -4.065 -11.784  -4.218  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -3.586 -12.985  -5.435  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.837  -8.466  -5.294  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.940  -7.066  -4.901  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.636  -6.580  -4.275  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.824  -7.379  -3.806  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -4.095  -6.874  -3.916  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.922  -7.645  -2.618  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -5.248  -7.823  -1.895  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -5.585  -6.662  -1.075  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -6.765  -6.493  -0.490  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -7.716  -7.405  -0.633  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -6.996  -5.410   0.241  1.00  0.00           N  
ATOM     91  H   ARG A   9      -2.666  -9.144  -4.607  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -3.137  -6.486  -5.790  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -4.177  -5.824  -3.677  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -5.010  -7.201  -4.385  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.513  -8.619  -2.840  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -3.242  -7.104  -1.977  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -6.026  -7.970  -2.629  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -5.183  -8.694  -1.260  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -4.896  -5.975  -0.956  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -7.545  -8.223  -1.182  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -8.604  -7.276  -0.190  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -6.281  -4.720   0.352  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -7.884  -5.283   0.681  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.442  -5.266  -4.270  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.237  -4.673  -3.701  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.005  -5.128  -4.462  1.00  0.00           C  
ATOM    107  O   LEU A  10       1.957  -5.634  -3.868  1.00  0.00           O  
ATOM    108  CB  LEU A  10      -0.109  -5.046  -2.223  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.777  -4.094  -1.230  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.282  -4.067  -1.447  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.450  -4.499   0.199  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.125  -4.680  -4.657  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.323  -3.600  -3.787  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.547  -6.023  -2.090  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       0.944  -5.090  -1.984  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.399  -3.094  -1.391  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.742  -3.437  -0.701  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.676  -5.069  -1.364  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.497  -3.677  -2.431  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -0.591  -3.652   0.854  1.00  0.00           H  
ATOM    121 HD22 LEU A  10       0.578  -4.829   0.254  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -1.103  -5.303   0.504  1.00  0.00           H  
ATOM    123  N   TRP A  11       0.988  -4.942  -5.776  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.114  -5.332  -6.618  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.967  -4.122  -6.980  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.495  -2.986  -6.944  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.613  -6.018  -7.890  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.833  -5.107  -8.788  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.275  -3.953  -9.369  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.527  -5.273  -9.206  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.272  -3.391 -10.123  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.843  -4.183 -10.040  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.507  -6.237  -8.958  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.097  -4.032 -10.624  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.752  -6.086  -9.539  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -3.038  -4.991 -10.364  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.199  -4.534  -6.192  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.719  -6.030  -6.058  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.459  -6.391  -8.447  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       0.974  -6.845  -7.616  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.269  -3.551  -9.244  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.345  -2.560 -10.638  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.306  -7.088  -8.324  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.333  -3.194 -11.264  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.522  -6.822  -9.358  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -4.024  -4.914 -10.796  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.225  -4.373  -7.329  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.143  -3.301  -7.698  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.559  -2.446  -8.818  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.277  -2.940  -9.909  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.490  -3.882  -8.133  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.124  -4.793  -7.096  1.00  0.00           C  
ATOM    153  CD  GLU A  12       6.710  -6.243  -7.262  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       5.630  -6.613  -6.755  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       7.465  -7.006  -7.899  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.543  -5.300  -7.339  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.294  -2.680  -6.828  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.348  -4.448  -9.042  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.172  -3.067  -8.330  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       8.198  -4.730  -7.187  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.827  -4.460  -6.112  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.380  -1.158  -8.540  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.831  -0.254  -9.533  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.317  -0.188  -9.482  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.650  -0.319 -10.508  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.623  -0.819  -7.653  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.230   0.735  -9.364  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.132  -0.590 -10.515  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.775   0.015  -8.286  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.330   0.096  -8.106  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.039   1.242  -7.170  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.371   1.265  -6.010  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.210  -1.224  -7.552  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.537  -1.080  -6.824  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.185  -2.417  -6.522  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -1.995  -3.391  -7.252  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.957  -2.471  -5.443  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.360   0.112  -7.506  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.114   0.279  -9.072  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.347  -1.915  -8.371  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.512  -1.634  -6.862  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.366  -0.562  -5.891  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.209  -0.500  -7.439  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -3.064  -1.655  -4.910  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.389  -3.322  -5.226  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.813   2.191  -7.683  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.238   3.341  -6.894  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.125   2.905  -5.732  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.249   2.443  -5.933  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.987   4.343  -7.774  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -1.347   4.505  -9.139  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -0.103   4.447  -9.221  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -2.091   4.692 -10.125  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.107   2.117  -8.616  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.354   3.816  -6.496  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -3.003   4.003  -7.912  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.997   5.306  -7.284  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.612   3.053  -4.514  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.357   2.674  -3.320  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.495   3.852  -2.362  1.00  0.00           C  
ATOM    201  O   VAL A  16      -2.081   4.970  -2.671  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.679   1.504  -2.583  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.462   0.331  -3.528  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.362   1.954  -1.967  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.711   3.426  -4.417  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.342   2.355  -3.627  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.332   1.179  -1.786  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -2.342   0.193  -4.137  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.611   0.533  -4.162  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -1.278  -0.565  -2.953  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.091   1.280  -1.168  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.410   1.946  -2.722  1.00  0.00           H  
ATOM    213 HG23 VAL A  16      -0.471   2.953  -1.574  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.079   3.594  -1.197  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.272   4.633  -0.191  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.765   4.173   1.172  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.353   3.292   1.799  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.751   5.011  -0.096  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.424   5.421  -1.407  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.897   5.724  -1.178  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.718   6.623  -2.016  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.388   2.684  -1.007  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.706   5.500  -0.498  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.285   4.160   0.297  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.837   5.838   0.594  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.358   4.602  -2.110  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.058   5.959  -0.137  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.488   4.862  -1.449  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.189   6.567  -1.788  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -5.392   7.467  -2.030  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -4.414   6.389  -3.025  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -3.848   6.867  -1.424  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.670   4.776   1.625  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.087   4.431   2.915  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.672   5.291   4.030  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.597   6.519   3.984  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.427   4.583   2.867  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.247   5.470   1.079  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.313   3.394   3.118  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.753   4.604   1.838  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.711   5.503   3.355  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.888   3.749   3.374  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.255   4.638   5.030  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.855   5.344   6.156  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.781   5.854   7.113  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.646   5.377   7.099  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.824   4.426   6.903  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.685   5.151   7.925  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.555   4.181   8.709  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.848   3.618   9.857  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -5.462   3.082  10.906  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -6.786   3.035  10.952  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -4.750   2.590  11.912  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.284   3.659   5.010  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.402   6.189   5.765  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.478   3.952   6.186  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -3.256   3.666   7.418  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -4.042   5.679   8.614  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -5.321   5.856   7.410  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.430   4.707   9.060  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.856   3.378   8.054  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -3.869   3.643   9.844  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.325   3.404  10.195  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -7.245   2.629  11.742  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -3.751   2.623  11.881  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -5.212   2.186  12.701  1.00  0.00           H  
ATOM    267  N   TRP A  20      -2.147   6.826   7.941  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -1.215   7.401   8.903  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.749   7.267  10.325  1.00  0.00           C  
ATOM    270  O   TRP A  20      -2.960   7.223  10.543  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.958   8.873   8.578  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.405   9.343   8.988  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.863   9.519  10.262  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.486   9.697   8.118  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.164   9.962  10.237  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.569  10.079   8.934  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       1.645   9.728   6.730  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       3.792  10.486   8.406  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       2.859  10.133   6.208  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       3.919  10.506   7.044  1.00  0.00           C  
ATOM    281  H   TRP A  20      -3.066   7.165   7.904  1.00  0.00           H  
ATOM    282  HA  TRP A  20      -0.285   6.857   8.828  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -1.056   9.023   7.514  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.689   9.481   9.093  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.277   9.336  11.149  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.712  10.161  11.025  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       0.840   9.443   6.069  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.619  10.776   9.037  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.000  10.163   5.137  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       4.849  10.816   6.592  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.838   7.203  11.292  1.00  0.00           N  
ATOM    292  CA  THR A  21      -1.218   7.073  12.693  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.459   7.901  13.005  1.00  0.00           C  
ATOM    294  O   THR A  21      -3.334   7.468  13.755  1.00  0.00           O  
ATOM    295  CB  THR A  21      -0.075   7.511  13.627  1.00  0.00           C  
ATOM    296  OG1 THR A  21       0.293   8.867  13.351  1.00  0.00           O  
ATOM    297  CG2 THR A  21       1.138   6.607  13.460  1.00  0.00           C  
ATOM    298  H   THR A  21       0.112   7.243  11.055  1.00  0.00           H  
ATOM    299  HA  THR A  21      -1.434   6.032  12.885  1.00  0.00           H  
ATOM    300  HB  THR A  21      -0.419   7.440  14.649  1.00  0.00           H  
ATOM    301  HG1 THR A  21       1.199   9.016  13.631  1.00  0.00           H  
ATOM    302 HG21 THR A  21       1.950   7.171  13.025  1.00  0.00           H  
ATOM    303 HG22 THR A  21       0.884   5.782  12.811  1.00  0.00           H  
ATOM    304 HG23 THR A  21       1.439   6.228  14.424  1.00  0.00           H  
ATOM    305  N   ASP A  22      -2.531   9.094  12.424  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.667   9.982  12.639  1.00  0.00           C  
ATOM    307  C   ASP A  22      -4.980   9.268  12.333  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.909   9.283  13.139  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.536  11.232  11.767  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -4.214  12.440  12.382  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -5.243  12.259  13.067  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -3.716  13.567  12.180  1.00  0.00           O  
ATOM    313  H   ASP A  22      -1.802   9.383  11.835  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.666  10.277  13.677  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -2.489  11.461  11.631  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -3.987  11.040  10.804  1.00  0.00           H  
ATOM    317  N   GLY A  23      -5.050   8.645  11.160  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -6.254   7.936  10.768  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.747   8.345   9.394  1.00  0.00           C  
ATOM    320  O   GLY A  23      -7.921   8.166   9.069  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.278   8.667  10.557  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -6.049   6.876  10.764  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -7.030   8.139  11.491  1.00  0.00           H  
ATOM    324  N   LEU A  24      -5.849   8.898   8.586  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.199   9.337   7.240  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.395   8.573   6.192  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.305   8.072   6.474  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.954  10.839   7.091  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.904  11.754   7.865  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -6.241  13.092   8.152  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.200  11.953   7.093  1.00  0.00           C  
ATOM    332  H   LEU A  24      -4.929   9.015   8.902  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.249   9.135   7.088  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.949  11.045   7.428  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.037  11.085   6.042  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.146  11.292   8.813  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -6.812  13.883   7.691  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -5.238  13.091   7.751  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -6.200  13.252   9.220  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.997  12.504   6.186  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.900  12.507   7.701  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.621  10.991   6.843  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.938   8.490   4.983  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.270   7.789   3.891  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.376   8.739   3.100  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.775   9.858   2.776  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.303   7.150   2.961  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.242   6.128   3.603  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.351   5.742   2.636  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.467   4.897   4.047  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.808   8.909   4.818  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.657   7.012   4.322  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.909   7.942   2.547  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.767   6.655   2.164  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.701   6.570   4.477  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.039   5.957   1.625  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -9.242   6.307   2.866  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.560   4.686   2.732  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -7.151   4.075   4.195  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.955   5.110   4.975  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -5.744   4.633   3.290  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.166   8.285   2.792  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.215   9.094   2.039  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.895   8.448   0.694  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.856   7.223   0.574  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.929   9.288   2.844  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.084  10.232   4.015  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.123  10.078   4.924  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.191  11.278   4.212  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.269  10.939   5.994  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.328  12.143   5.280  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.369  11.969   6.169  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.509  12.828   7.235  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.906   7.385   3.078  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.667  10.059   1.863  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.606   8.333   3.229  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.163   9.687   2.195  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.826   9.270   4.785  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.624  11.411   3.514  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.083  10.803   6.691  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.377  12.950   5.417  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -0.902  13.565   7.134  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.665   9.281  -0.315  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.346   8.793  -1.652  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.066   8.219  -1.700  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.046   8.938  -1.511  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.485   9.922  -2.675  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.889   9.502  -4.088  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.152  10.724  -4.954  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.813   8.625  -4.712  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.710  10.247  -0.158  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -2.049   8.010  -1.895  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.232  10.610  -2.309  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.533  10.429  -2.738  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.803   8.926  -4.038  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.508  11.531  -4.642  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -3.184  11.025  -4.848  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.953  10.482  -5.988  1.00  0.00           H  
ATOM    399 HD21 LEU A  27       0.036   8.571  -4.047  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.503   9.052  -5.655  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -1.206   7.634  -4.876  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.163   6.918  -1.957  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.459   6.270  -2.028  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.551   5.281  -3.173  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.534   4.795  -3.668  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.653   6.394  -2.100  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.220   7.025  -2.156  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.638   5.746  -1.101  1.00  0.00           H  
ATOM    409  N   THR A  29       2.775   4.984  -3.599  1.00  0.00           N  
ATOM    410  CA  THR A  29       2.997   4.049  -4.695  1.00  0.00           C  
ATOM    411  C   THR A  29       3.778   2.827  -4.227  1.00  0.00           C  
ATOM    412  O   THR A  29       4.729   2.946  -3.453  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.757   4.716  -5.857  1.00  0.00           C  
ATOM    414  OG1 THR A  29       2.913   5.671  -6.510  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.228   3.677  -6.863  1.00  0.00           C  
ATOM    416  H   THR A  29       3.546   5.404  -3.165  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.032   3.729  -5.061  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.621   5.226  -5.456  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.019   5.323  -6.566  1.00  0.00           H  
ATOM    420 HG21 THR A  29       5.302   3.578  -6.803  1.00  0.00           H  
ATOM    421 HG22 THR A  29       3.950   3.988  -7.859  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.766   2.726  -6.641  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.373   1.654  -4.700  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.038   0.410  -4.330  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.426   0.322  -4.955  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.566   0.029  -6.143  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.214  -0.818  -4.760  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.825  -0.778  -4.119  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.940  -2.101  -4.384  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.851  -0.921  -2.613  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.609   1.624  -5.313  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.137   0.394  -3.254  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.108  -0.794  -5.834  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.354   0.163  -4.354  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.229  -1.585  -4.519  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       5.007  -1.934  -4.419  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.655  -2.395  -3.385  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.675  -2.882  -5.080  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.323  -0.092  -2.163  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.376  -1.848  -2.331  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.875  -0.922  -2.269  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.450   0.575  -4.147  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.828   0.522  -4.619  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.397  -0.886  -4.477  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.127  -1.363  -5.346  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.694   1.515  -3.840  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.022   2.856  -3.608  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.695   3.551  -4.919  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.851   4.420  -5.392  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      10.107   3.636  -5.546  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.274   0.803  -3.210  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.833   0.795  -5.663  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.937   1.086  -2.879  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.609   1.685  -4.390  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.105   2.699  -3.059  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.685   3.486  -3.032  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.491   2.804  -5.671  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.822   4.173  -4.779  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.590   4.857  -6.343  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.013   5.205  -4.668  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      10.812   4.191  -6.074  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       9.917   2.756  -6.066  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.498   3.398  -4.613  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.059  -1.548  -3.375  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.533  -2.903  -3.119  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.505  -3.698  -2.321  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.678  -3.125  -1.611  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.864  -2.865  -2.364  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.695  -4.125  -2.533  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.745  -4.251  -1.442  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.050  -3.580  -1.844  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      13.866  -4.446  -2.740  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.474  -1.114  -2.718  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.684  -3.387  -4.072  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.443  -2.026  -2.720  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.662  -2.731  -1.311  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.043  -4.984  -2.492  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.190  -4.092  -3.494  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.375  -3.782  -0.542  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.932  -5.299  -1.254  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      12.823  -2.658  -2.357  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      13.618  -3.364  -0.951  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.463  -5.082  -2.174  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      14.478  -3.860  -3.342  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      13.245  -5.018  -3.346  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.564  -5.020  -2.440  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.640  -5.894  -1.727  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.373  -7.073  -1.098  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.926  -7.920  -1.800  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.538  -6.427  -2.661  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.149  -7.036  -3.914  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.670  -7.443  -1.934  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.246  -5.418  -3.020  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.170  -5.316  -0.944  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.913  -5.598  -2.958  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.871  -6.349  -4.332  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.638  -7.965  -3.662  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.370  -7.223  -4.639  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       3.645  -7.335  -2.256  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       5.015  -8.441  -2.162  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.733  -7.276  -0.869  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.373  -7.123   0.230  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.037  -8.200   0.955  1.00  0.00           C  
ATOM    504  C   ASP A  34       7.016  -9.172   1.539  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.974  -8.760   2.049  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.913  -7.629   2.070  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.328  -7.344   1.607  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      11.049  -8.308   1.272  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      10.715  -6.157   1.578  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.915  -6.419   0.734  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.663  -8.734   0.255  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.478  -6.705   2.424  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.956  -8.337   2.884  1.00  0.00           H  
ATOM    514  N   SER A  35       7.323 -10.463   1.461  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.430 -11.493   1.978  1.00  0.00           C  
ATOM    516  C   SER A  35       6.858 -11.931   3.376  1.00  0.00           C  
ATOM    517  O   SER A  35       6.025 -12.291   4.207  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.410 -12.699   1.037  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.533 -13.535   1.256  1.00  0.00           O  
ATOM    520  H   SER A  35       8.169 -10.728   1.043  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.437 -11.074   2.034  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.511 -13.272   1.210  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.426 -12.354   0.014  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.909 -13.793   0.411  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.163 -11.897   3.626  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.702 -12.289   4.922  1.00  0.00           C  
ATOM    527  C   ALA A  36       8.043 -11.503   6.051  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.526 -12.085   7.005  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.210 -12.089   4.949  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.777 -11.601   2.922  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.501 -13.341   5.064  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.552 -11.806   3.964  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.458 -11.310   5.654  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.690 -13.009   5.245  1.00  0.00           H  
ATOM    535  N   ARG A  37       8.066 -10.179   5.936  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.472  -9.315   6.949  1.00  0.00           C  
ATOM    537  C   ARG A  37       6.073  -8.870   6.531  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.444  -8.055   7.205  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.357  -8.090   7.187  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.643  -8.405   7.934  1.00  0.00           C  
ATOM    541  CD  ARG A  37       9.361  -8.926   9.335  1.00  0.00           C  
ATOM    542  NE  ARG A  37       9.177 -10.375   9.353  1.00  0.00           N  
ATOM    543  CZ  ARG A  37       9.328 -11.121  10.441  1.00  0.00           C  
ATOM    544  NH1 ARG A  37       9.662 -10.558  11.594  1.00  0.00           N  
ATOM    545  NH2 ARG A  37       9.143 -12.434  10.378  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.493  -9.774   5.153  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.399  -9.879   7.866  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.618  -7.658   6.233  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.801  -7.365   7.762  1.00  0.00           H  
ATOM    550  HG2 ARG A  37      10.192  -9.156   7.387  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.235  -7.505   8.007  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.192  -8.670   9.974  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       8.463  -8.454   9.706  1.00  0.00           H  
ATOM    554  HE  ARG A  37       8.929 -10.811   8.512  1.00  0.00           H  
ATOM    555 HH11 ARG A  37       9.801  -9.570  11.645  1.00  0.00           H  
ATOM    556 HH12 ARG A  37       9.774 -11.123  12.412  1.00  0.00           H  
ATOM    557 HH21 ARG A  37       8.890 -12.862   9.510  1.00  0.00           H  
ATOM    558 HH22 ARG A  37       9.257 -12.995  11.197  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.593  -9.413   5.416  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.270  -9.070   4.909  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.085  -7.557   4.848  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.087  -7.022   5.330  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.185  -9.692   5.791  1.00  0.00           C  
ATOM    564  CG  GLU A  38       3.203 -11.211   5.798  1.00  0.00           C  
ATOM    565  CD  GLU A  38       2.680 -11.795   7.097  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       1.475 -11.629   7.379  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       3.477 -12.417   7.830  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.143 -10.057   4.923  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.183  -9.472   3.911  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.320  -9.346   6.805  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.219  -9.367   5.435  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.588 -11.570   4.987  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       4.219 -11.547   5.654  1.00  0.00           H  
ATOM    574  N   VAL A  39       5.056  -6.872   4.251  1.00  0.00           N  
ATOM    575  CA  VAL A  39       5.001  -5.420   4.125  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.183  -4.987   2.675  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.342  -5.821   1.782  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.079  -4.741   4.991  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.252  -5.483   6.308  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.397  -4.664   4.236  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.826  -7.355   3.885  1.00  0.00           H  
ATOM    582  HA  VAL A  39       4.032  -5.091   4.470  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.754  -3.735   5.210  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       5.281  -5.701   6.728  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.786  -6.406   6.134  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.811  -4.867   6.996  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       8.148  -4.216   4.869  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.711  -5.659   3.955  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.270  -4.063   3.348  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.158  -3.679   2.446  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.320  -3.134   1.103  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.941  -1.742   1.152  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.378  -0.819   1.742  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.969  -3.077   0.387  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.190  -4.692   0.154  1.00  0.00           S  
ATOM    596  H   CYS A  40       5.028  -3.064   3.199  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.980  -3.790   0.557  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.290  -2.466   0.963  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.106  -2.633  -0.587  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.200  -4.967  -1.141  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.107  -1.598   0.531  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.807  -0.318   0.505  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.089   0.677  -0.402  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.074   0.521  -1.623  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.247  -0.513   0.028  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.223   0.616   0.363  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.885   0.367   1.710  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.272   0.756  -0.730  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.506  -2.369   0.078  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.819   0.073   1.511  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.624  -1.419   0.476  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.227  -0.626  -1.046  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.678   1.548   0.427  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.607   1.152   2.398  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      11.958   0.358   1.588  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.559  -0.586   2.100  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.442   1.804  -0.932  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      10.922   0.269  -1.629  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      12.194   0.297  -0.406  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.497   1.701   0.204  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.781   2.724  -0.548  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.463   4.081  -0.419  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.993   4.421   0.639  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.320   2.849  -0.075  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.554   3.823  -0.958  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.646   1.485  -0.062  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.544   1.771   1.180  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.776   2.432  -1.588  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.322   3.236   0.933  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.042   4.544  -0.338  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       4.244   4.335  -1.613  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.832   3.280  -1.549  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       3.660   1.088   0.942  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       2.624   1.585  -0.395  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       4.176   0.815  -0.722  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.446   4.852  -1.501  1.00  0.00           N  
ATOM    637  CA  GLN A  43       7.064   6.173  -1.508  1.00  0.00           C  
ATOM    638  C   GLN A  43       6.006   7.269  -1.441  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.939   7.154  -2.044  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.922   6.351  -2.761  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.331   7.792  -3.019  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.882   8.002  -4.415  1.00  0.00           C  
ATOM    643  OE1 GLN A  43      10.049   7.716  -4.684  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       8.044   8.505  -5.314  1.00  0.00           N  
ATOM    645  H   GLN A  43       6.008   4.525  -2.314  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.697   6.247  -0.636  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.818   5.758  -2.658  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.364   6.000  -3.617  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.466   8.427  -2.891  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       9.089   8.071  -2.302  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       7.128   8.710  -5.028  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       8.374   8.651  -6.224  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.309   8.332  -0.703  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.383   9.449  -0.555  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.812  10.629  -1.422  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.959  10.704  -1.862  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.301   9.882   0.910  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.990   8.753   1.852  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.961   7.867   1.575  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.726   8.579   3.012  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.672   6.829   2.441  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.442   7.542   3.881  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.414   6.665   3.594  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.175   8.365  -0.245  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.409   9.116  -0.878  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.248  10.308   1.205  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.527  10.626   1.015  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.381   7.993   0.673  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.531   9.265   3.237  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.869   6.144   2.214  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.024   7.418   4.782  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.190   5.855   4.272  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.882  11.548  -1.664  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.164  12.723  -2.479  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.427  13.430  -1.996  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.080  14.145  -2.757  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.979  13.691  -2.445  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.650  13.038  -2.784  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.552  14.051  -3.045  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       0.933  14.522  -2.069  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       1.313  14.374  -4.228  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.986  11.432  -1.285  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.317  12.393  -3.495  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.906  14.117  -1.455  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.158  14.484  -3.156  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.776  12.431  -3.668  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.350  12.411  -1.957  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.764  13.226  -0.728  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.948  13.843  -0.142  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.154  12.914  -0.250  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.905  12.742   0.710  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.693  14.199   1.323  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.929  14.744   2.011  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       9.517  15.715   1.491  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       9.309  14.199   3.068  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.203  12.645  -0.172  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.157  14.748  -0.692  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.915  14.948   1.374  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.369  13.314   1.851  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.332  12.318  -1.424  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.447  11.407  -1.657  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.720  10.555  -0.422  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.847  10.116  -0.196  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.703  12.192  -2.039  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.620  12.774  -3.436  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.117  13.909  -3.577  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      12.057  12.095  -4.389  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.699  12.496  -2.151  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.177  10.757  -2.476  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.840  13.003  -1.339  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.558  11.533  -1.993  1.00  0.00           H  
ATOM    712  N   SER A  48       9.680  10.326   0.374  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.809   9.530   1.589  1.00  0.00           C  
ATOM    714  C   SER A  48       9.469   8.068   1.320  1.00  0.00           C  
ATOM    715  O   SER A  48       8.298   7.693   1.264  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.897  10.084   2.686  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.473  11.224   3.301  1.00  0.00           O  
ATOM    718  H   SER A  48       8.807  10.704   0.140  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.835   9.594   1.920  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.948  10.364   2.254  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.741   9.324   3.438  1.00  0.00           H  
ATOM    722  HG  SER A  48      10.249  10.961   3.801  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.501   7.248   1.153  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.312   5.826   0.888  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.566   5.000   2.145  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.673   4.996   2.684  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.242   5.367  -0.235  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.439   6.407  -1.326  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.551   6.040  -2.289  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      13.099   4.939  -2.232  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.890   6.963  -3.181  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.411   7.606   1.209  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.288   5.680   0.578  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.208   5.132   0.187  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.829   4.477  -0.687  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.519   6.504  -1.883  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.680   7.353  -0.864  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.411   7.819  -3.167  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.606   6.753  -3.815  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.534   4.301   2.607  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.645   3.472   3.801  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.881   2.163   3.627  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.238   1.937   2.601  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.116   4.227   5.023  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.739   3.785   6.316  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.035   4.155   6.638  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       9.029   3.000   7.210  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.611   3.749   7.827  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.599   2.591   8.401  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.892   2.967   8.710  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.677   4.345   2.133  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.690   3.248   3.952  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.318   5.280   4.901  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.050   4.074   5.097  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.599   4.767   5.949  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       8.017   2.706   6.969  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.622   4.044   8.067  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       9.034   1.980   9.089  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.340   2.649   9.639  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.955   1.303   4.637  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.271   0.016   4.597  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.877   0.121   5.208  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.729   0.305   6.416  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.088  -1.042   5.342  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.233  -1.681   4.556  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.175  -2.422   5.492  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.688  -2.622   3.491  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.482   1.539   5.429  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.176  -0.277   3.562  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.509  -0.576   6.220  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.412  -1.829   5.644  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.799  -0.905   4.060  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      10.725  -3.357   5.789  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      11.360  -1.818   6.368  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      12.108  -2.615   4.985  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.764  -3.641   3.839  1.00  0.00           H  
ATOM    777 HD22 LEU A  51      10.263  -2.508   2.583  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       8.653  -2.383   3.295  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.856   0.000   4.365  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.474   0.078   4.822  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.833  -1.305   4.873  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.740  -1.996   3.857  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.631   0.988   3.909  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.228   1.157   4.471  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.310   2.338   3.732  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.037  -0.146   3.413  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.474   0.500   5.816  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.553   0.519   2.940  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.540   1.365   3.665  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.930   0.250   4.976  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.218   1.979   5.172  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       3.587   3.126   3.881  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       5.106   2.439   4.455  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       4.719   2.408   2.735  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.392  -1.703   6.061  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.759  -3.004   6.245  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.668  -3.231   5.204  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.248  -2.299   4.517  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.167  -3.111   7.652  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.168  -3.062   8.806  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.443  -2.944  10.137  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.060  -4.295   8.791  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.495  -1.109   6.833  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.518  -3.763   6.124  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.474  -2.295   7.781  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.633  -4.048   7.715  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.799  -2.191   8.692  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.565  -3.572  10.126  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.148  -1.917  10.296  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       3.101  -3.257  10.935  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.191  -4.657   9.800  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       5.023  -4.038   8.374  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       3.601  -5.065   8.189  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.212  -4.473   5.093  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.167  -4.822   4.137  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.188  -4.292   4.593  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.969  -3.783   3.790  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.100  -6.339   3.954  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.180  -6.879   3.066  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.277  -6.206   2.609  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.265  -8.203   2.528  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.039  -7.033   1.818  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.440  -8.263   1.754  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.464  -9.344   2.626  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.830  -9.419   1.082  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.853 -10.490   1.959  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.028 -10.521   1.196  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.586  -5.173   5.669  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.419  -4.365   3.191  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.192  -6.816   4.918  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.853  -6.600   3.517  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.499  -5.176   2.840  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.876  -6.782   1.374  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.444  -9.340   3.210  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.733  -9.459   0.490  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.246 -11.381   2.023  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.292 -11.437   0.692  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.460  -4.414   5.888  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.721  -3.946   6.452  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.787  -2.422   6.445  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.810  -1.838   6.087  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.888  -4.467   7.881  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.806  -3.990   8.834  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -2.097  -4.410  10.265  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.943  -4.064  11.193  1.00  0.00           C  
ATOM    846  NZ  LYS A  55       0.050  -5.171  11.280  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.797  -4.829   6.479  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.522  -4.332   5.841  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.844  -4.139   8.262  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.871  -5.548   7.862  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.860  -4.415   8.531  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.749  -2.912   8.789  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.985  -3.900  10.607  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.261  -5.479  10.291  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.451  -3.179  10.820  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -1.338  -3.869  12.179  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55       0.144  -5.639  10.356  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -0.258  -5.873  11.982  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55       0.978  -4.797  11.563  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.691  -1.785   6.841  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.625  -0.328   6.877  1.00  0.00           C  
ATOM    862  C   ASP A  56      -1.974   0.266   5.516  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.454   1.396   5.427  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.229   0.129   7.304  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.131  -0.338   8.701  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.785  -0.743   9.446  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       1.330  -0.299   9.048  1.00  0.00           O  
ATOM    868  H   ASP A  56      -0.908  -2.306   7.115  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.345   0.019   7.603  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.500  -0.268   6.613  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.189   1.208   7.283  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.729  -0.503   4.461  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.018  -0.052   3.105  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.498  -0.215   2.775  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.162  -1.116   3.286  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.183  -0.823   2.065  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.306  -0.531   2.256  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.624  -0.458   0.656  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.204  -1.679   1.851  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.346  -1.394   4.597  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.759   0.995   3.040  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.357  -1.879   2.209  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.578   0.327   1.662  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.492  -0.316   3.299  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.083  -1.061  -0.058  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -2.683  -0.641   0.551  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -1.419   0.586   0.473  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       0.741  -2.614   2.128  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       1.359  -1.655   0.783  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       2.156  -1.587   2.354  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.007   0.662   1.916  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.409   0.617   1.518  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.544   0.627  -0.001  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.775   1.273  -0.714  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.169   1.803   2.117  1.00  0.00           C  
ATOM    896  OG  SER A  58      -6.385   1.622   3.505  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.426   1.358   1.543  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.832  -0.300   1.900  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.597   2.706   1.968  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -7.127   1.898   1.625  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.229   1.188   3.645  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.544  -0.107  -0.510  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.804  -0.200  -1.950  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.338   1.106  -2.528  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.361   1.622  -2.080  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.864  -1.300  -2.049  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.549  -1.287  -0.726  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.499  -0.903   0.280  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.921  -0.499  -2.495  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.550  -1.072  -2.852  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.386  -2.250  -2.236  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.346  -0.559  -0.732  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.937  -2.270  -0.504  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.933  -0.309   1.071  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.023  -1.784   0.684  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.638   1.636  -3.526  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.043   2.880  -4.167  1.00  0.00           C  
ATOM    918  C   ALA A  60      -7.893   2.610  -5.404  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.737   3.268  -6.432  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.820   3.707  -4.536  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.831   1.177  -3.840  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.629   3.447  -3.457  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.051   3.562  -3.791  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.450   3.392  -5.501  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -6.090   4.751  -4.576  1.00  0.00           H  
ATOM    926  N   ALA A  61      -8.792   1.637  -5.297  1.00  0.00           N  
ATOM    927  CA  ALA A  61      -9.667   1.280  -6.407  1.00  0.00           C  
ATOM    928  C   ALA A  61     -11.035   0.831  -5.904  1.00  0.00           C  
ATOM    929  O   ALA A  61     -11.191   0.466  -4.738  1.00  0.00           O  
ATOM    930  CB  ALA A  61      -9.029   0.189  -7.253  1.00  0.00           C  
ATOM    931  H   ALA A  61      -8.869   1.148  -4.452  1.00  0.00           H  
ATOM    932  HA  ALA A  61      -9.793   2.156  -7.027  1.00  0.00           H  
ATOM    933  HB1 ALA A  61      -9.655  -0.012  -8.111  1.00  0.00           H  
ATOM    934  HB2 ALA A  61      -8.055   0.514  -7.585  1.00  0.00           H  
ATOM    935  HB3 ALA A  61      -8.928  -0.710  -6.663  1.00  0.00           H  
ATOM    936  N   LEU A  62     -12.025   0.861  -6.790  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -13.381   0.458  -6.436  1.00  0.00           C  
ATOM    938  C   LEU A  62     -13.891  -0.626  -7.380  1.00  0.00           C  
ATOM    939  O   LEU A  62     -14.504  -0.332  -8.406  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -14.320   1.665  -6.473  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -15.816   1.352  -6.451  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -16.307   1.193  -5.021  1.00  0.00           C  
ATOM    943  CD2 LEU A  62     -16.599   2.443  -7.168  1.00  0.00           C  
ATOM    944  H   LEU A  62     -11.840   1.161  -7.704  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -13.357   0.061  -5.432  1.00  0.00           H  
ATOM    946  HB2 LEU A  62     -14.099   2.282  -5.616  1.00  0.00           H  
ATOM    947  HB3 LEU A  62     -14.109   2.218  -7.378  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -15.991   0.419  -6.969  1.00  0.00           H  
ATOM    949 HD11 LEU A  62     -17.263   1.683  -4.912  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -15.594   1.639  -4.344  1.00  0.00           H  
ATOM    951 HD13 LEU A  62     -16.413   0.143  -4.792  1.00  0.00           H  
ATOM    952 HD21 LEU A  62     -17.229   1.996  -7.923  1.00  0.00           H  
ATOM    953 HD22 LEU A  62     -15.911   3.133  -7.634  1.00  0.00           H  
ATOM    954 HD23 LEU A  62     -17.213   2.973  -6.454  1.00  0.00           H  
ATOM    955  N   SER A  63     -13.634  -1.881  -7.025  1.00  0.00           N  
ATOM    956  CA  SER A  63     -14.066  -3.010  -7.842  1.00  0.00           C  
ATOM    957  C   SER A  63     -15.586  -3.041  -7.966  1.00  0.00           C  
ATOM    958  O   SER A  63     -16.304  -2.770  -7.005  1.00  0.00           O  
ATOM    959  CB  SER A  63     -13.565  -4.324  -7.239  1.00  0.00           C  
ATOM    960  OG  SER A  63     -13.452  -5.330  -8.231  1.00  0.00           O  
ATOM    961  H   SER A  63     -13.141  -2.052  -6.196  1.00  0.00           H  
ATOM    962  HA  SER A  63     -13.639  -2.889  -8.826  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -12.595  -4.165  -6.793  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -14.260  -4.658  -6.482  1.00  0.00           H  
ATOM    965  HG  SER A  63     -13.405  -6.191  -7.810  1.00  0.00           H  
ATOM    966  N   GLY A  64     -16.070  -3.375  -9.159  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -17.502  -3.436  -9.388  1.00  0.00           C  
ATOM    968  C   GLY A  64     -17.875  -3.088 -10.815  1.00  0.00           C  
ATOM    969  O   GLY A  64     -18.275  -1.964 -11.119  1.00  0.00           O  
ATOM    970  H   GLY A  64     -15.449  -3.581  -9.889  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -17.848  -4.435  -9.169  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -17.991  -2.741  -8.721  1.00  0.00           H  
ATOM    973  N   PRO A  65     -17.745  -4.069 -11.721  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -18.066  -3.885 -13.139  1.00  0.00           C  
ATOM    975  C   PRO A  65     -19.563  -3.729 -13.379  1.00  0.00           C  
ATOM    976  O   PRO A  65     -20.381  -4.258 -12.626  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -17.551  -5.171 -13.790  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -17.576  -6.184 -12.697  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -17.274  -5.434 -11.430  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -17.545  -3.035 -13.557  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -18.203  -5.452 -14.605  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -16.549  -5.015 -14.160  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -18.553  -6.639 -12.641  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -16.821  -6.935 -12.876  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -17.818  -5.860 -10.600  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -16.213  -5.440 -11.231  1.00  0.00           H  
ATOM    987  N   SER A  66     -19.917  -3.000 -14.433  1.00  0.00           N  
ATOM    988  CA  SER A  66     -21.317  -2.773 -14.770  1.00  0.00           C  
ATOM    989  C   SER A  66     -21.620  -3.253 -16.186  1.00  0.00           C  
ATOM    990  O   SER A  66     -20.881  -2.957 -17.126  1.00  0.00           O  
ATOM    991  CB  SER A  66     -21.660  -1.288 -14.639  1.00  0.00           C  
ATOM    992  OG  SER A  66     -21.958  -0.950 -13.296  1.00  0.00           O  
ATOM    993  H   SER A  66     -19.219  -2.604 -14.996  1.00  0.00           H  
ATOM    994  HA  SER A  66     -21.921  -3.336 -14.075  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -20.820  -0.696 -14.969  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -22.520  -1.064 -15.253  1.00  0.00           H  
ATOM    997  HG  SER A  66     -21.241  -1.239 -12.726  1.00  0.00           H  
ATOM    998  N   SER A  67     -22.712  -3.997 -16.331  1.00  0.00           N  
ATOM    999  CA  SER A  67     -23.112  -4.522 -17.631  1.00  0.00           C  
ATOM   1000  C   SER A  67     -24.525  -4.071 -17.989  1.00  0.00           C  
ATOM   1001  O   SER A  67     -25.337  -3.783 -17.111  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -23.037  -6.050 -17.632  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -23.753  -6.597 -16.538  1.00  0.00           O  
ATOM   1004  H   SER A  67     -23.260  -4.199 -15.544  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -22.426  -4.136 -18.370  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -23.462  -6.429 -18.550  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -22.003  -6.357 -17.560  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -24.626  -6.199 -16.496  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -24.811  -4.013 -19.286  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -26.125  -3.596 -19.738  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -26.065  -2.413 -20.684  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -26.634  -2.452 -21.774  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -24.123  -4.255 -19.941  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -26.600  -4.424 -20.243  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -26.719  -3.323 -18.878  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -19.861 -14.830 -18.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.576 -15.471 -18.544  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.473 -14.847 -17.713  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.138 -13.676 -17.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.643 -15.123 -18.845  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.660 -16.516 -18.286  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.314 -15.389 -19.589  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.907 -15.630 -16.800  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.838 -15.146 -15.934  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.833 -16.255 -15.640  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.211 -17.394 -15.362  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.419 -14.608 -14.625  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.278 -13.507 -14.863  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.218 -16.555 -16.706  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.331 -14.345 -16.450  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.981 -15.388 -14.135  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.612 -14.287 -13.982  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.765 -12.765 -15.193  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.550 -15.914 -15.702  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.489 -16.881 -15.446  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.458 -16.312 -14.476  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.610 -15.507 -14.856  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.807 -17.280 -16.756  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.540 -18.292 -17.425  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.312 -14.991 -15.928  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.938 -17.757 -15.003  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.737 -16.417 -17.401  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.815 -17.652 -16.544  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.398 -17.948 -17.684  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.539 -16.739 -13.219  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.608 -16.262 -12.213  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.000 -14.908 -11.655  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.927 -13.897 -12.354  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.236 -17.382 -12.973  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.573 -16.976 -11.404  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.626 -16.186 -12.655  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.419 -14.887 -10.394  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.829 -13.648  -9.745  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.696 -13.076  -8.899  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.395 -11.884  -8.968  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.061 -13.889  -8.871  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.167 -14.310  -9.652  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.455 -15.727  -9.889  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.080 -12.937 -10.518  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.839 -14.654  -8.142  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.323 -12.972  -8.362  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.850 -14.733 -10.453  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.069 -13.936  -8.102  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.971 -13.517  -7.239  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.712 -13.242  -8.057  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.606 -13.654  -9.211  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.685 -14.589  -6.185  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.271 -15.801  -6.791  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.355 -14.873  -8.092  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.269 -12.606  -6.742  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.902 -14.243  -5.528  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.581 -14.774  -5.612  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.946 -16.100  -7.405  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.759 -12.543  -7.448  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.520 -12.224  -8.133  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.516 -11.541  -7.226  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.703 -11.452  -6.013  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.899 -12.240  -6.526  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.086 -13.137  -8.511  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.740 -11.570  -8.964  1.00  0.00           H  
ATOM     66  N   PRO A   8      -3.419 -11.046  -7.819  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -2.358 -10.361  -7.075  1.00  0.00           C  
ATOM     68  C   PRO A   8      -2.806  -9.002  -6.547  1.00  0.00           C  
ATOM     69  O   PRO A   8      -3.723  -8.386  -7.090  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -1.248 -10.191  -8.115  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -1.954 -10.195  -9.427  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -3.130 -11.117  -9.261  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -1.996 -10.963  -6.254  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -0.732  -9.256  -7.945  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -0.551 -11.012  -8.039  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -2.290  -9.198  -9.666  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -1.293 -10.565 -10.197  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -3.970 -10.765  -9.840  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -2.864 -12.123  -9.551  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.152  -8.540  -5.486  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.484  -7.254  -4.884  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.227  -6.545  -4.390  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.186  -7.172  -4.188  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.463  -7.446  -3.725  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -2.934  -8.351  -2.624  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -3.961  -8.542  -1.519  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -5.204  -9.122  -2.020  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -6.359  -9.061  -1.368  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -6.429  -8.449  -0.194  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -7.447  -9.612  -1.890  1.00  0.00           N  
ATOM     91  H   ARG A   9      -1.431  -9.077  -5.097  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.952  -6.644  -5.642  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.685  -6.482  -3.292  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -4.376  -7.878  -4.108  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -2.694  -9.315  -3.048  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -2.044  -7.908  -2.204  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -3.545  -9.200  -0.770  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -4.175  -7.582  -1.075  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -5.174  -9.579  -2.886  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -5.611  -8.031   0.201  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -7.301  -8.403   0.295  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -7.398 -10.074  -2.774  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -8.316  -9.566  -1.398  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.330  -5.234  -4.197  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.202  -4.439  -3.726  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.076  -4.813  -4.471  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.139  -4.954  -3.866  1.00  0.00           O  
ATOM    108  CB  LEU A  10      -0.005  -4.636  -2.222  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.952  -3.851  -1.313  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.398  -4.223  -1.600  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.615  -4.100   0.150  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.185  -4.790  -4.375  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.425  -3.400  -3.919  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.135  -5.685  -2.006  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.006  -4.343  -1.980  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.834  -2.794  -1.509  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.785  -3.587  -2.382  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.988  -4.092  -0.704  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.449  -5.254  -1.916  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -0.864  -3.223   0.730  1.00  0.00           H  
ATOM    121 HD22 LEU A  10       0.441  -4.307   0.246  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -1.182  -4.944   0.511  1.00  0.00           H  
ATOM    123  N   TRP A  11       0.965  -4.969  -5.785  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.112  -5.324  -6.612  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.945  -4.092  -6.945  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.443  -2.969  -6.924  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.647  -6.004  -7.901  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.857  -5.099  -8.798  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.260  -3.900  -9.313  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.471  -5.321  -9.283  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.262  -3.363 -10.089  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.810  -4.215 -10.088  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.407  -6.346  -9.119  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.044  -4.108 -10.723  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.632  -6.237  -9.750  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.941  -5.126 -10.545  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.090  -4.843  -6.209  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.722  -6.017  -6.051  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.510  -6.348  -8.451  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.024  -6.850  -7.648  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.224  -3.452  -9.127  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.312  -2.509 -10.568  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.187  -7.210  -8.510  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.298  -3.258 -11.340  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.368  -7.019  -9.633  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.910  -5.083 -11.018  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.220  -4.310  -7.252  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.122  -3.215  -7.589  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.575  -2.399  -8.757  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.348  -2.926  -9.845  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.510  -3.757  -7.938  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.285  -4.264  -6.733  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.704  -4.669  -7.082  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.443  -3.827  -7.634  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.077  -5.828  -6.802  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.562  -5.228  -7.252  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.203  -2.574  -6.724  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.400  -4.571  -8.639  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.084  -2.969  -8.403  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.323  -3.482  -5.990  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.771  -5.122  -6.326  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.364  -1.107  -8.521  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.845  -0.238  -9.561  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.334  -0.119  -9.516  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.681  -0.043 -10.556  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.564  -0.741  -7.634  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.277   0.744  -9.444  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.134  -0.635 -10.524  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.779  -0.105  -8.309  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.336   0.003  -8.133  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.015   1.164  -7.208  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.398   1.192  -6.049  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.230  -1.302  -7.571  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.606  -1.148  -6.943  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.400  -2.440  -6.953  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -3.423  -2.548  -7.630  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -1.931  -3.428  -6.200  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.354  -0.170  -7.518  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.103   0.186  -9.102  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.301  -2.024  -8.370  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.446  -1.678  -6.816  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.487  -0.825  -5.920  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.157  -0.400  -7.494  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -1.111  -3.270  -5.687  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -2.425  -4.274  -6.187  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.778   2.118  -7.728  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.184   3.282  -6.948  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.098   2.872  -5.797  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.222   2.419  -6.014  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.895   4.299  -7.842  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -1.128   4.584  -9.118  1.00  0.00           C  
ATOM    192  OD1 ASP A  15       0.117   4.488  -9.095  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -1.771   4.905 -10.139  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.075   2.039  -8.659  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.294   3.735  -6.540  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.869   3.915  -8.109  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -2.014   5.225  -7.300  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.607   3.033  -4.572  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.379   2.680  -3.387  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.423   3.838  -2.396  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.826   4.890  -2.625  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.794   1.440  -2.685  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.647   0.289  -3.669  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.458   1.774  -2.040  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.705   3.399  -4.464  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.386   2.449  -3.701  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.479   1.135  -1.908  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -1.543  -0.638  -3.125  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -2.522   0.242  -4.301  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.770   0.448  -4.279  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.209   1.014  -1.315  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.310   1.813  -2.799  1.00  0.00           H  
ATOM    213 HG23 VAL A  16      -0.525   2.733  -1.548  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.135   3.637  -1.292  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.258   4.664  -0.263  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.752   4.151   1.081  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.321   3.224   1.657  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.714   5.114  -0.135  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.417   5.491  -1.440  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.834   5.970  -1.163  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.627   6.560  -2.182  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.589   2.778  -1.165  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.654   5.507  -0.564  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.271   4.308   0.319  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.737   5.976   0.516  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.478   4.618  -2.074  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -6.892   6.365  -0.160  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.520   5.141  -1.264  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.098   6.742  -1.871  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -3.602   6.238  -2.289  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -4.658   7.484  -1.622  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -5.060   6.714  -3.158  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.681   4.763   1.577  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.101   4.371   2.856  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.506   5.339   3.962  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.328   6.551   3.835  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.414   4.295   2.747  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.272   5.495   1.071  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.470   3.385   3.101  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.685   3.553   2.009  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.802   5.258   2.449  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.830   4.019   3.704  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.053   4.798   5.045  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.485   5.615   6.173  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.291   6.056   7.013  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.313   5.322   7.154  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.476   4.838   7.042  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.390   5.729   7.867  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.337   4.909   8.730  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.618   4.061   9.677  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -5.176   3.536  10.763  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -6.452   3.771  11.036  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -4.456   2.774  11.577  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.170   3.825   5.087  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -2.977   6.491   5.778  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.092   4.222   6.404  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.923   4.203   7.717  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.786   6.353   8.509  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.970   6.350   7.201  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -5.977   5.583   9.279  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.939   4.285   8.086  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -3.674   3.875   9.494  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -6.996   4.344  10.424  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -6.869   3.373  11.854  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -3.494   2.595  11.374  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -4.877   2.380  12.394  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.378   7.259   7.569  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.304   7.799   8.396  1.00  0.00           C  
ATOM    269  C   TRP A  20      -0.857   8.390   9.688  1.00  0.00           C  
ATOM    270  O   TRP A  20      -0.731   7.794  10.759  1.00  0.00           O  
ATOM    271  CB  TRP A  20       0.474   8.865   7.624  1.00  0.00           C  
ATOM    272  CG  TRP A  20       1.639   9.419   8.387  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       1.603  10.386   9.351  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       3.013   9.039   8.249  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.871  10.630   9.820  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       3.754   9.816   9.161  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       3.688   8.117   7.445  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       5.135   9.699   9.288  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       5.059   8.002   7.572  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       5.771   8.788   8.488  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.184   7.798   7.420  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.363   6.986   8.642  1.00  0.00           H  
ATOM    283  HB2 TRP A  20       0.850   8.436   6.708  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -0.190   9.684   7.388  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.702  10.879   9.684  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       3.105  11.281  10.515  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       3.158   7.502   6.734  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       5.698  10.297   9.989  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       5.599   7.295   6.959  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       6.841   8.664   8.553  1.00  0.00           H  
ATOM    291  N   THR A  21      -1.469   9.565   9.582  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.040  10.237  10.743  1.00  0.00           C  
ATOM    293  C   THR A  21      -3.070   9.353  11.438  1.00  0.00           C  
ATOM    294  O   THR A  21      -3.282   8.205  11.047  1.00  0.00           O  
ATOM    295  CB  THR A  21      -2.705  11.569  10.350  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -3.474  11.399   9.153  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -1.660  12.654  10.137  1.00  0.00           C  
ATOM    298  H   THR A  21      -1.538   9.989   8.702  1.00  0.00           H  
ATOM    299  HA  THR A  21      -1.237  10.449  11.433  1.00  0.00           H  
ATOM    300  HB  THR A  21      -3.363  11.876  11.151  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -2.922  11.585   8.390  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -0.808  12.462  10.772  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -2.084  13.616  10.385  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -1.346  12.653   9.104  1.00  0.00           H  
ATOM    305  N   ASP A  22      -3.707   9.896  12.470  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -4.717   9.157  13.219  1.00  0.00           C  
ATOM    307  C   ASP A  22      -5.501   8.225  12.300  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.320   7.009  12.331  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -5.671  10.124  13.921  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -4.977  10.951  14.986  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.315  10.356  15.862  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -5.097  12.193  14.943  1.00  0.00           O  
ATOM    313  H   ASP A  22      -3.494  10.815  12.734  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -4.208   8.563  13.964  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -6.094  10.796  13.189  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -6.465   9.560  14.388  1.00  0.00           H  
ATOM    317  N   GLY A  23      -6.375   8.806  11.484  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -7.176   8.013  10.569  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.353   8.685   9.222  1.00  0.00           C  
ATOM    320  O   GLY A  23      -8.438   9.169   8.899  1.00  0.00           O  
ATOM    321  H   GLY A  23      -6.478   9.780  11.503  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -6.695   7.057  10.423  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -8.149   7.851  11.008  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.284   8.716   8.433  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.325   9.336   7.113  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.390   8.618   6.146  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.221   8.381   6.456  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.943  10.814   7.210  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.751  11.653   8.199  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -5.910  12.799   8.739  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.016  12.183   7.540  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.447   8.314   8.745  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.336   9.257   6.742  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.905  10.868   7.501  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.063  11.250   6.228  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.043  11.032   9.034  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -5.587  12.566   9.743  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -6.499  13.704   8.752  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -5.046  12.941   8.106  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.880  13.224   7.285  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.846  12.086   8.225  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.220  11.616   6.644  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.909   8.277   4.972  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.120   7.588   3.957  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.354   8.586   3.093  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.878   9.639   2.730  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.026   6.725   3.077  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -6.911   5.718   3.810  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -7.850   5.023   2.836  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.059   4.698   4.551  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.846   8.493   4.782  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.411   6.951   4.464  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.670   7.386   2.517  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.394   6.176   2.392  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.515   6.242   4.538  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.507   5.752   2.387  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -8.436   4.286   3.364  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -7.271   4.536   2.064  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -6.652   4.222   5.318  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.215   5.197   5.006  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -5.704   3.952   3.855  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.112   8.246   2.767  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.273   9.112   1.946  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.912   8.431   0.629  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.824   7.205   0.554  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -1.000   9.490   2.703  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.223  10.522   3.786  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.233  10.363   4.727  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.423  11.655   3.869  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.441  11.303   5.717  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.623  12.599   4.857  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.633  12.419   5.778  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.836  13.357   6.765  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.750   7.393   3.086  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.834  10.010   1.732  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.589   8.607   3.167  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.280   9.892   2.005  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.864   9.487   4.676  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.368  11.793   3.146  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.232  11.162   6.439  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.010  13.474   4.906  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -2.764  13.365   7.012  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.704   9.235  -0.407  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.351   8.713  -1.723  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.056   8.125  -1.716  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.035   8.834  -1.488  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.449   9.818  -2.775  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.814   9.368  -4.190  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.222  10.560  -5.042  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.649   8.627  -4.831  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.789  10.204  -0.286  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -2.054   7.931  -1.968  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.200  10.521  -2.448  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.490  10.315  -2.822  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.655   8.690  -4.140  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.681  11.436  -4.718  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -3.283  10.732  -4.935  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.994  10.357  -6.078  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -1.024   7.780  -5.387  1.00  0.00           H  
ATOM    400 HD22 LEU A  27       0.025   8.281  -4.060  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.122   9.292  -5.498  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.149   6.822  -1.968  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.441   6.161  -1.988  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.596   5.226  -3.171  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.612   4.686  -3.678  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.666   6.307  -2.142  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.217   6.911  -2.031  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.555   5.592  -1.077  1.00  0.00           H  
ATOM    409  N   THR A  29       2.835   5.035  -3.614  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.115   4.161  -4.746  1.00  0.00           C  
ATOM    411  C   THR A  29       3.903   2.932  -4.311  1.00  0.00           C  
ATOM    412  O   THR A  29       4.957   3.048  -3.684  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.903   4.900  -5.844  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.103   5.950  -6.399  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.325   3.940  -6.947  1.00  0.00           C  
ATOM    416  H   THR A  29       3.577   5.493  -3.168  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.170   3.842  -5.163  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.791   5.329  -5.402  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.308   5.576  -6.786  1.00  0.00           H  
ATOM    420 HG21 THR A  29       5.400   3.845  -6.949  1.00  0.00           H  
ATOM    421 HG22 THR A  29       3.994   4.321  -7.901  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.879   2.973  -6.771  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.387   1.754  -4.646  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.045   0.503  -4.290  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.435   0.417  -4.912  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.577   0.184  -6.112  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.217  -0.716  -4.739  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.834  -0.689  -4.086  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.946  -2.006  -4.395  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.865  -0.932  -2.593  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.544   1.726  -5.145  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.141   0.471  -3.214  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.103  -0.670  -5.811  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.382   0.276  -4.255  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.217  -1.454  -4.535  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       4.985  -1.790  -4.194  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.495  -2.452  -3.521  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.875  -2.692  -5.226  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.390  -0.106  -2.084  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.339  -1.847  -2.366  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.891  -1.015  -2.264  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.459   0.604  -4.086  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.839   0.544  -4.552  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.400  -0.867  -4.413  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.088  -1.364  -5.305  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.707   1.529  -3.766  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.037   2.870  -3.520  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.725   3.585  -4.825  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.889   4.454  -5.275  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      10.132   3.658  -5.474  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.282   0.786  -3.139  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.849   0.822  -5.595  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.951   1.092  -2.810  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.621   1.703  -4.316  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.114   2.708  -2.983  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.696   3.489  -2.929  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.523   2.850  -5.589  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.854   4.209  -4.684  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.626   4.932  -6.206  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.071   5.207  -4.522  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      10.818   4.201  -6.037  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       9.913   2.774  -5.975  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.560   3.427  -4.555  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.100  -1.510  -3.290  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.571  -2.866  -3.034  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.522  -3.673  -2.275  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.670  -3.110  -1.587  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.878  -2.832  -2.239  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.711  -4.094  -2.384  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.700  -4.244  -1.240  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.005  -3.519  -1.533  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      14.165  -4.179  -0.873  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.546  -1.062  -2.616  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.752  -3.340  -3.987  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.470  -1.995  -2.577  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.645  -2.698  -1.192  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.053  -4.951  -2.391  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.256  -4.050  -3.316  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.265  -3.830  -0.343  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.907  -5.294  -1.090  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      13.165  -3.511  -2.600  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      12.926  -2.504  -1.173  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.277  -3.818   0.097  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      15.037  -3.983  -1.405  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      14.018  -5.207  -0.835  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.591  -4.994  -2.404  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.650  -5.878  -1.728  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.365  -7.072  -1.107  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.949  -7.895  -1.812  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.566  -6.390  -2.696  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.197  -6.900  -3.982  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.731  -7.476  -2.034  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.293  -5.384  -2.966  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.165  -5.314  -0.944  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.915  -5.565  -2.943  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.783  -7.782  -3.770  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       5.421  -7.144  -4.692  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       6.837  -6.135  -4.397  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       5.045  -7.595  -1.008  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       3.688  -7.195  -2.060  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.866  -8.407  -2.564  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.316  -7.161   0.218  1.00  0.00           N  
ATOM    503  CA  ASP A  34       7.959  -8.256   0.935  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.921  -9.228   1.487  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.943  -8.818   2.112  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.821  -7.711   2.075  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.003  -8.608   2.387  1.00  0.00           C  
ATOM    508  OD1 ASP A  34       9.802  -9.640   3.062  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.127  -8.279   1.957  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.836  -6.474   0.726  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.592  -8.783   0.238  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       9.197  -6.736   1.799  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.216  -7.620   2.964  1.00  0.00           H  
ATOM    514  N   SER A  35       7.140 -10.517   1.249  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.220 -11.548   1.718  1.00  0.00           C  
ATOM    516  C   SER A  35       6.587 -12.002   3.127  1.00  0.00           C  
ATOM    517  O   SER A  35       5.714 -12.318   3.936  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.232 -12.744   0.764  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.344 -13.586   1.016  1.00  0.00           O  
ATOM    520  H   SER A  35       7.937 -10.781   0.745  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.228 -11.123   1.736  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.326 -13.315   0.896  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.289 -12.388  -0.254  1.00  0.00           H  
ATOM    524  HG  SER A  35       8.068 -13.343   0.434  1.00  0.00           H  
ATOM    525  N   ALA A  36       7.884 -12.033   3.414  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.367 -12.447   4.725  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.647 -11.694   5.838  1.00  0.00           C  
ATOM    528  O   ALA A  36       6.969 -12.298   6.671  1.00  0.00           O  
ATOM    529  CB  ALA A  36       9.870 -12.231   4.826  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.531 -11.769   2.727  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.172 -13.504   4.834  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.080 -11.171   4.843  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.239 -12.685   5.734  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.356 -12.681   3.974  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.797 -10.374   5.848  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.162  -9.539   6.861  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.801  -9.045   6.381  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.172  -8.208   7.028  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.057  -8.348   7.205  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.113  -8.662   8.253  1.00  0.00           C  
ATOM    541  CD  ARG A  37       9.915  -7.424   8.624  1.00  0.00           C  
ATOM    542  NE  ARG A  37       9.083  -6.401   9.252  1.00  0.00           N  
ATOM    543  CZ  ARG A  37       9.574  -5.370   9.932  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      10.885  -5.227  10.069  1.00  0.00           N  
ATOM    545  NH2 ARG A  37       8.753  -4.480  10.474  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.350  -9.951   5.158  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.022 -10.141   7.746  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.560  -8.019   6.307  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.440  -7.545   7.577  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       8.625  -9.040   9.140  1.00  0.00           H  
ATOM    551  HG3 ARG A  37       9.784  -9.411   7.861  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.696  -7.711   9.311  1.00  0.00           H  
ATOM    553  HD3 ARG A  37      10.356  -7.016   7.727  1.00  0.00           H  
ATOM    554  HE  ARG A  37       8.112  -6.488   9.163  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      11.506  -5.895   9.661  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      11.252  -4.449  10.581  1.00  0.00           H  
ATOM    557 HH21 ARG A  37       7.764  -4.585  10.372  1.00  0.00           H  
ATOM    558 HH22 ARG A  37       9.123  -3.705  10.985  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.353  -9.568   5.244  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.067  -9.178   4.679  1.00  0.00           C  
ATOM    561  C   GLU A  38       3.914  -7.659   4.670  1.00  0.00           C  
ATOM    562  O   GLU A  38       2.946  -7.119   5.205  1.00  0.00           O  
ATOM    563  CB  GLU A  38       2.922  -9.812   5.472  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.826 -11.319   5.302  1.00  0.00           C  
ATOM    565  CD  GLU A  38       2.084 -11.989   6.442  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       0.963 -11.544   6.764  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       2.627 -12.958   7.014  1.00  0.00           O  
ATOM    568  H   GLU A  38       5.901 -10.231   4.775  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.029  -9.537   3.661  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.064  -9.597   6.520  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       1.990  -9.374   5.147  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.305 -11.532   4.380  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.825 -11.727   5.252  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.878  -6.977   4.060  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.852  -5.521   3.981  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.069  -5.045   2.549  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.272  -5.850   1.640  1.00  0.00           O  
ATOM    578  CB  VAL A  39       5.924  -4.891   4.889  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.046  -5.668   6.191  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.262  -4.827   4.168  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.624  -7.464   3.652  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.882  -5.186   4.318  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.618  -3.882   5.126  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       5.061  -5.932   6.546  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.621  -6.567   6.021  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.543  -5.057   6.930  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       8.014  -4.443   4.841  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.543  -5.819   3.843  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.179  -4.177   3.310  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.027  -3.731   2.357  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.219  -3.146   1.034  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.827  -1.751   1.140  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.232  -0.845   1.726  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.888  -3.080   0.284  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.033  -4.668   0.157  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.862  -3.140   3.121  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.900  -3.781   0.488  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.229  -2.393   0.795  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.066  -2.719  -0.718  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.194  -5.120  -1.077  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.017  -1.585   0.572  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.707  -0.301   0.604  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.034   0.703  -0.327  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.105   0.576  -1.549  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.174  -0.478   0.206  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.067   0.753   0.369  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.661   0.799   1.769  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.168   0.755  -0.680  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.441  -2.344   0.120  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.660   0.076   1.615  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.587  -1.269   0.812  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.200  -0.771  -0.834  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.470   1.644   0.231  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      11.597   0.262   1.780  1.00  0.00           H  
ATOM    615 HD12 LEU A  41       9.975   0.342   2.466  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.831   1.827   2.053  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.640  -0.216  -0.709  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      11.904   1.505  -0.428  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      10.744   0.978  -1.648  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.381   1.701   0.260  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.697   2.729  -0.516  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.388   4.080  -0.368  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.985   4.372   0.668  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.224   2.867  -0.089  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.512   3.898  -0.952  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.520   1.521  -0.161  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.360   1.748   1.239  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.723   2.434  -1.555  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.198   3.209   0.936  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.979   3.936  -1.925  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       2.474   3.622  -1.060  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       3.581   4.869  -0.483  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       2.645   1.539   0.472  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       3.222   1.325  -1.181  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       4.191   0.744   0.173  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.301   4.900  -1.410  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.918   6.221  -1.395  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.860   7.315  -1.289  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.726   7.142  -1.736  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.758   6.429  -2.656  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.346   7.826  -2.772  1.00  0.00           C  
ATOM    642  CD  GLN A  43       7.427   8.787  -3.500  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       6.203   8.677  -3.418  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       8.013   9.739  -4.217  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.811   4.610  -2.207  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.563   6.276  -0.531  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.571   5.718  -2.654  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.137   6.251  -3.522  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       8.529   8.209  -1.779  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       9.280   7.766  -3.311  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       8.993   9.766  -4.236  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       7.443  10.374  -4.698  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.238   8.441  -0.692  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.322   9.562  -0.525  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.759  10.753  -1.374  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.909  10.832  -1.804  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.246   9.972   0.947  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.966   8.824   1.874  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.890   7.981   1.649  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.778   8.588   2.972  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.629   6.924   2.501  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.523   7.533   3.827  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.448   6.700   3.591  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.156   8.518  -0.356  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.344   9.242  -0.852  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.187  10.412   1.240  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.458  10.700   1.070  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.249   8.154   0.796  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.621   9.240   3.157  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.788   6.274   2.314  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.165   7.361   4.678  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.246   5.876   4.259  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.832  11.675  -1.611  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.121  12.861  -2.410  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.408  13.532  -1.940  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.089  14.204  -2.715  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.958  13.852  -2.332  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.629  13.267  -2.782  1.00  0.00           C  
ATOM    679  CD  GLU A  45       2.483  13.246  -4.292  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       3.509  13.074  -4.984  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       1.345  13.401  -4.780  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.932  11.556  -1.241  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.247  12.547  -3.435  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.853  14.186  -1.310  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.183  14.702  -2.958  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.552  12.255  -2.414  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       1.829  13.862  -2.367  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.734  13.346  -0.665  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.939  13.933  -0.091  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.127  12.989  -0.239  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.905  12.801   0.697  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.716  14.265   1.386  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.909  14.963   2.009  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       9.394  15.950   1.417  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       9.359  14.522   3.087  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.150  12.800  -0.097  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.151  14.846  -0.627  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.856  14.912   1.477  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.533  13.350   1.930  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.261  12.396  -1.421  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.355  11.470  -1.692  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.637  10.591  -0.477  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.758  10.118  -0.289  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.617  12.240  -2.085  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.659  12.566  -3.565  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.032  11.828  -4.354  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      12.318  13.561  -3.934  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.609  12.586  -2.127  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.058  10.839  -2.516  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.653  13.166  -1.530  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.484  11.644  -1.841  1.00  0.00           H  
ATOM    712  N   SER A  48       9.614  10.379   0.344  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.753   9.561   1.543  1.00  0.00           C  
ATOM    714  C   SER A  48       9.406   8.104   1.251  1.00  0.00           C  
ATOM    715  O   SER A  48       8.235   7.745   1.140  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.854  10.097   2.659  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.474  11.173   3.341  1.00  0.00           O  
ATOM    718  H   SER A  48       8.745  10.784   0.139  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.783   9.616   1.864  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.925  10.445   2.233  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.652   9.306   3.366  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.758  10.880   4.210  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.435   7.271   1.127  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.239   5.854   0.846  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.540   5.009   2.080  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.669   4.985   2.569  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.130   5.415  -0.317  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.314   6.486  -1.380  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.367   6.115  -2.406  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.852   4.984  -2.434  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.727   7.069  -3.257  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.345   7.618   1.226  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.205   5.710   0.570  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.103   5.151   0.070  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.689   4.547  -0.785  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.374   6.634  -1.890  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.610   7.406  -0.898  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.299   7.948  -3.174  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.406   6.857  -3.929  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.522   4.315   2.578  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.677   3.469   3.756  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.891   2.171   3.600  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.200   1.966   2.601  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.211   4.213   5.009  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.844   3.710   6.275  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.217   3.773   6.451  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       9.067   3.174   7.289  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.802   3.310   7.614  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.646   2.710   8.455  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      11.016   2.779   8.618  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.645   4.375   2.144  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.724   3.232   3.857  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.456   5.260   4.910  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.141   4.105   5.106  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.834   4.189   5.667  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.994   3.120   7.162  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.873   3.365   7.739  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       9.028   2.295   9.237  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.471   2.416   9.527  1.00  0.00           H  
ATOM    760  N   LEU A  51       9.001   1.296   4.594  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.302   0.016   4.568  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.945   0.124   5.256  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.865   0.364   6.461  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.147  -1.063   5.248  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.318  -1.611   4.431  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.215  -2.478   5.301  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.810  -2.399   3.233  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.566   1.516   5.363  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.148  -0.256   3.535  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.547  -0.645   6.159  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.495  -1.890   5.489  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.910  -0.784   4.062  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      10.637  -2.893   6.112  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      12.018  -1.877   5.701  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      11.628  -3.279   4.705  1.00  0.00           H  
ATOM    776 HD21 LEU A  51      10.479  -2.255   2.398  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       8.822  -2.053   2.967  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       9.769  -3.449   3.484  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.879  -0.059   4.483  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.525   0.014   5.018  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.868  -1.362   5.042  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.744  -2.020   4.008  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.647   0.976   4.195  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.371   1.313   4.951  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.421   2.238   3.849  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.007  -0.247   3.530  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.585   0.391   6.029  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.374   0.482   3.274  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       2.517   1.126   6.005  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       2.127   2.354   4.799  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       1.563   0.697   4.586  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       3.906   3.097   4.253  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       5.413   2.181   4.273  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       4.494   2.334   2.776  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.450  -1.791   6.227  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.805  -3.090   6.386  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.729  -3.297   5.325  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.349  -2.361   4.621  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.190  -3.208   7.782  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.177  -3.241   8.949  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.450  -3.029  10.268  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.941  -4.557   8.965  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.577  -1.222   7.014  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.561  -3.852   6.269  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.534  -2.364   7.927  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.611  -4.121   7.811  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.892  -2.439   8.830  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.557  -3.635  10.289  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.181  -1.988  10.368  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       3.097  -3.313  11.085  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.379  -4.729   7.993  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.264  -5.364   9.203  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.722  -4.510   9.709  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.241  -4.528   5.217  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.207  -4.857   4.243  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.148  -4.312   4.681  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.923  -3.815   3.864  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.123  -6.372   4.050  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.163  -6.911   3.115  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.232  -6.234   2.601  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.232  -8.238   2.582  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       2.961  -7.060   1.780  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.369  -8.295   1.753  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.445  -9.384   2.727  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.735  -9.453   1.072  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.810 -10.532   2.050  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       1.947 -10.560   1.231  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.584  -5.232   5.806  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.479  -4.398   3.303  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.250  -6.858   5.006  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.849  -6.623   3.649  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.457  -5.200   2.814  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.774  -6.806   1.295  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.434  -9.382   3.353  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.609  -9.491   0.437  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.214 -11.427   2.149  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.194 -11.478   0.721  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.428  -4.408   5.977  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.689  -3.923   6.525  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.789  -2.406   6.400  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.731  -1.884   5.803  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.821  -4.334   7.994  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.651  -3.895   8.856  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.436  -4.839  10.027  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.498  -5.979   9.660  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.792  -7.212  10.441  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.769  -4.814   6.579  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.491  -4.373   5.961  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.723  -3.897   8.397  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.898  -5.410   8.048  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.756  -3.879   8.252  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.848  -2.903   9.237  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -1.007  -4.287  10.850  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.390  -5.251  10.326  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.610  -6.195   8.608  1.00  0.00           H  
ATOM    856  HE3 LYS A  55       0.517  -5.670   9.858  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -0.012  -7.893  10.339  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -1.669  -7.652  10.098  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -0.904  -6.979  11.448  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.813  -1.704   6.965  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.790  -0.247   6.914  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.175   0.254   5.525  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.880   1.254   5.389  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.404   0.276   7.293  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.021  -0.163   8.680  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.227  -1.335   9.034  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.604   0.664   9.412  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.090  -2.178   7.427  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.512   0.121   7.628  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.320  -0.092   6.581  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.414   1.356   7.264  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.706  -0.447   4.498  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.001  -0.073   3.121  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.491  -0.201   2.823  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.183  -1.028   3.416  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.212  -0.939   2.121  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.285  -0.638   2.221  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.712  -0.701   0.704  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.163  -1.818   1.869  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.149  -1.234   4.671  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.705   0.958   2.985  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.381  -1.977   2.367  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.529   0.169   1.549  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.517  -0.341   3.234  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.650   0.352   0.473  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -1.102  -1.258   0.009  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -2.738  -1.027   0.624  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       1.281  -1.873   0.797  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       2.131  -1.698   2.333  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       0.703  -2.728   2.226  1.00  0.00           H  
ATOM    891  N   SER A  58      -3.977   0.621   1.899  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.386   0.601   1.523  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.544   0.646   0.007  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.698   1.173  -0.716  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.122   1.782   2.159  1.00  0.00           C  
ATOM    896  OG  SER A  58      -6.602   1.449   3.450  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.374   1.259   1.462  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.814  -0.319   1.891  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.447   2.620   2.245  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.960   2.058   1.536  1.00  0.00           H  
ATOM    901  HG  SER A  58      -6.940   2.238   3.880  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.655   0.080  -0.489  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.952   0.042  -1.924  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.287   1.420  -2.483  1.00  0.00           C  
ATOM    905  O   PRO A  59      -7.994   2.202  -1.848  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -8.170  -0.882  -2.009  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.820  -0.775  -0.673  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.706  -0.567   0.314  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -6.134  -0.385  -2.487  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.827  -0.542  -2.798  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.847  -1.892  -2.212  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.496   0.066  -0.660  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -9.352  -1.689  -0.451  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -8.030   0.079   1.118  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.365  -1.515   0.704  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.777   1.710  -3.675  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.025   2.993  -4.320  1.00  0.00           C  
ATOM    918  C   ALA A  60      -7.821   2.815  -5.609  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.251   2.760  -6.699  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.710   3.704  -4.604  1.00  0.00           C  
ATOM    921  H   ALA A  60      -6.221   1.045  -4.132  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.597   3.605  -3.638  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.252   3.275  -5.483  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.898   4.754  -4.772  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.048   3.587  -3.759  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.140   2.724  -5.476  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.014   2.553  -6.631  1.00  0.00           C  
ATOM    928  C   ALA A  61      -9.693   3.573  -7.718  1.00  0.00           C  
ATOM    929  O   ALA A  61     -10.040   4.749  -7.603  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.472   2.668  -6.210  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.535   2.775  -4.581  1.00  0.00           H  
ATOM    932  HA  ALA A  61      -9.855   1.560  -7.025  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -11.569   2.386  -5.172  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.804   3.687  -6.340  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -12.074   2.012  -6.820  1.00  0.00           H  
ATOM    936  N   LEU A  62      -9.028   3.116  -8.773  1.00  0.00           N  
ATOM    937  CA  LEU A  62      -8.659   3.989  -9.882  1.00  0.00           C  
ATOM    938  C   LEU A  62      -9.776   4.054 -10.919  1.00  0.00           C  
ATOM    939  O   LEU A  62      -9.843   3.227 -11.828  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -7.368   3.495 -10.538  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -7.025   4.114 -11.894  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -6.649   5.578 -11.732  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -5.897   3.342 -12.562  1.00  0.00           C  
ATOM    944  H   LEU A  62      -8.779   2.169  -8.809  1.00  0.00           H  
ATOM    945  HA  LEU A  62      -8.495   4.979  -9.484  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -6.553   3.706  -9.863  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -7.454   2.426 -10.673  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -7.893   4.062 -12.536  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -6.591   5.822 -10.682  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -7.398   6.197 -12.205  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -5.690   5.757 -12.197  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -4.949   3.682 -12.172  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -5.928   3.510 -13.629  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -6.012   2.288 -12.359  1.00  0.00           H  
ATOM    955  N   SER A  63     -10.652   5.045 -10.776  1.00  0.00           N  
ATOM    956  CA  SER A  63     -11.767   5.218 -11.699  1.00  0.00           C  
ATOM    957  C   SER A  63     -12.642   3.968 -11.734  1.00  0.00           C  
ATOM    958  O   SER A  63     -13.081   3.534 -12.798  1.00  0.00           O  
ATOM    959  CB  SER A  63     -11.250   5.532 -13.104  1.00  0.00           C  
ATOM    960  OG  SER A  63     -11.000   6.918 -13.257  1.00  0.00           O  
ATOM    961  H   SER A  63     -10.545   5.672 -10.030  1.00  0.00           H  
ATOM    962  HA  SER A  63     -12.361   6.049 -11.348  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -10.332   4.991 -13.276  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -11.989   5.229 -13.832  1.00  0.00           H  
ATOM    965  HG  SER A  63     -10.172   7.144 -12.825  1.00  0.00           H  
ATOM    966  N   GLY A  64     -12.891   3.394 -10.560  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -13.712   2.200 -10.478  1.00  0.00           C  
ATOM    968  C   GLY A  64     -12.884   0.933 -10.397  1.00  0.00           C  
ATOM    969  O   GLY A  64     -11.657   0.960 -10.490  1.00  0.00           O  
ATOM    970  H   GLY A  64     -12.514   3.785  -9.744  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -14.337   2.266  -9.600  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -14.342   2.150 -11.353  1.00  0.00           H  
ATOM    973  N   PRO A  65     -13.562  -0.211 -10.220  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -12.902  -1.516 -10.122  1.00  0.00           C  
ATOM    975  C   PRO A  65     -12.302  -1.963 -11.450  1.00  0.00           C  
ATOM    976  O   PRO A  65     -11.672  -3.018 -11.534  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -14.035  -2.456  -9.703  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -15.276  -1.798 -10.197  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -15.026  -0.318 -10.101  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -12.133  -1.515  -9.363  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -13.890  -3.424 -10.161  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -14.044  -2.558  -8.628  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -15.459  -2.082 -11.222  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -16.113  -2.077  -9.574  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -15.518   0.201 -10.911  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -15.364   0.061  -9.148  1.00  0.00           H  
ATOM    987  N   SER A  66     -12.502  -1.155 -12.487  1.00  0.00           N  
ATOM    988  CA  SER A  66     -11.984  -1.470 -13.813  1.00  0.00           C  
ATOM    989  C   SER A  66     -10.462  -1.361 -13.841  1.00  0.00           C  
ATOM    990  O   SER A  66      -9.905  -0.269 -13.732  1.00  0.00           O  
ATOM    991  CB  SER A  66     -12.593  -0.533 -14.857  1.00  0.00           C  
ATOM    992  OG  SER A  66     -12.010  -0.743 -16.132  1.00  0.00           O  
ATOM    993  H   SER A  66     -13.013  -0.329 -12.356  1.00  0.00           H  
ATOM    994  HA  SER A  66     -12.265  -2.487 -14.046  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -13.654  -0.716 -14.926  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -12.423   0.492 -14.561  1.00  0.00           H  
ATOM    997  HG  SER A  66     -11.064  -0.588 -16.081  1.00  0.00           H  
ATOM    998  N   SER A  67      -9.796  -2.502 -13.988  1.00  0.00           N  
ATOM    999  CA  SER A  67      -8.339  -2.537 -14.027  1.00  0.00           C  
ATOM   1000  C   SER A  67      -7.843  -3.857 -14.610  1.00  0.00           C  
ATOM   1001  O   SER A  67      -8.562  -4.855 -14.617  1.00  0.00           O  
ATOM   1002  CB  SER A  67      -7.765  -2.339 -12.623  1.00  0.00           C  
ATOM   1003  OG  SER A  67      -8.146  -3.398 -11.762  1.00  0.00           O  
ATOM   1004  H   SER A  67     -10.297  -3.341 -14.070  1.00  0.00           H  
ATOM   1005  HA  SER A  67      -8.005  -1.729 -14.661  1.00  0.00           H  
ATOM   1006  HB2 SER A  67      -6.688  -2.306 -12.678  1.00  0.00           H  
ATOM   1007  HB3 SER A  67      -8.133  -1.409 -12.215  1.00  0.00           H  
ATOM   1008  HG  SER A  67      -9.050  -3.262 -11.467  1.00  0.00           H  
ATOM   1009  N   GLY A  68      -6.606  -3.853 -15.098  1.00  0.00           N  
ATOM   1010  CA  GLY A  68      -6.033  -5.055 -15.677  1.00  0.00           C  
ATOM   1011  C   GLY A  68      -5.667  -4.877 -17.137  1.00  0.00           C  
ATOM   1012  O   GLY A  68      -5.249  -3.797 -17.552  1.00  0.00           O  
ATOM   1013  H   GLY A  68      -6.078  -3.028 -15.065  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68      -5.145  -5.319 -15.123  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68      -6.750  -5.858 -15.592  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -17.629 -18.857  -4.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.327 -19.280  -5.808  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.706 -18.713  -7.069  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.728 -17.969  -7.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.995 -19.465  -4.172  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.306 -20.358  -5.862  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.354 -18.952  -5.747  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.275 -19.067  -8.217  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.768 -18.592  -9.500  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.449 -17.102  -9.440  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.363 -16.672  -9.829  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.788 -18.863 -10.607  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.856 -20.245 -10.912  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.053 -19.663  -8.201  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.860 -19.134  -9.718  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.763 -18.530 -10.284  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.500 -18.324 -11.498  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.334 -20.426 -11.697  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.404 -16.318  -8.950  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.227 -14.874  -8.842  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.138 -14.534  -7.830  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.107 -15.078  -6.727  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.543 -14.207  -8.435  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.399 -14.045  -9.552  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.248 -16.720  -8.656  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.930 -14.503  -9.811  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.042 -14.821  -7.700  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.335 -13.236  -8.011  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.850 -13.199  -9.490  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.243 -13.629  -8.214  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.163 -13.231  -7.330  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.035 -12.538  -8.069  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.275 -11.735  -8.970  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.316 -13.229  -9.106  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.554 -12.561  -6.580  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.770 -14.111  -6.842  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.800 -12.847  -7.685  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.631 -12.243  -8.313  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.434 -13.187  -8.253  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.301 -13.980  -7.321  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.285 -10.919  -7.629  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.378 -10.018  -7.680  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.673 -13.494  -6.960  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.872 -12.052  -9.348  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.035 -11.104  -6.596  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.440 -10.469  -8.129  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.868 -10.155  -8.494  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.565 -13.095  -9.255  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.381 -13.943  -9.320  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.156 -13.135  -9.737  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.009 -12.767 -10.902  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.605 -15.095 -10.301  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.398 -15.795 -10.550  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.727 -12.443  -9.969  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.210 -14.350  -8.334  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.327 -15.782  -9.887  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.977 -14.700 -11.236  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.775 -15.213 -10.989  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.279 -12.861  -8.776  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.079 -12.098  -9.063  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.420 -11.560  -7.808  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.049 -11.430  -6.758  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.449 -13.180  -7.865  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.376 -12.733  -9.582  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.338 -11.267  -9.703  1.00  0.00           H  
ATOM     66  N   PRO A   8      -3.121 -11.239  -7.908  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -2.348 -10.708  -6.781  1.00  0.00           C  
ATOM     68  C   PRO A   8      -2.770  -9.293  -6.404  1.00  0.00           C  
ATOM     69  O   PRO A   8      -3.651  -8.708  -7.035  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -0.909 -10.716  -7.303  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -1.043 -10.631  -8.784  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -2.308 -11.368  -9.129  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -2.422 -11.348  -5.913  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -0.375  -9.866  -6.904  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -0.419 -11.630  -7.003  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -1.117  -9.598  -9.088  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -0.195 -11.104  -9.257  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -2.799 -10.903  -9.970  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -2.095 -12.406  -9.340  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.136  -8.746  -5.371  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.447  -7.399  -4.910  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.189  -6.688  -4.420  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.180  -7.327  -4.117  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.488  -7.447  -3.790  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -4.833  -8.000  -4.232  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -4.860  -9.519  -4.167  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -5.301 -10.003  -2.862  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -6.543  -9.871  -2.410  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -7.463  -9.273  -3.155  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -6.868 -10.338  -1.211  1.00  0.00           N  
ATOM     91  H   ARG A   9      -1.443  -9.262  -4.908  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.855  -6.848  -5.745  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.112  -8.071  -2.992  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -3.641  -6.447  -3.413  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -5.603  -7.610  -3.583  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -5.023  -7.688  -5.248  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -5.536  -9.887  -4.924  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -3.865  -9.892  -4.362  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -4.638 -10.448  -2.295  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -7.221  -8.922  -4.059  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -8.398  -9.176  -2.814  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -6.178 -10.790  -0.647  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -7.803 -10.238  -0.873  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.256  -5.363  -4.343  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.122  -4.565  -3.890  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.142  -4.927  -4.662  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.216  -5.078  -4.079  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.105  -4.772  -2.391  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.889  -4.077  -1.460  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.305  -4.559  -1.736  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.515  -4.320  -0.005  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.086  -4.911  -4.598  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.355  -3.526  -4.071  1.00  0.00           H  
ATOM    114  HB2 LEU A  10       0.059  -5.831  -2.193  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.094  -4.405  -2.154  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.858  -3.012  -1.641  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.571  -4.328  -2.756  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.990  -4.064  -1.064  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.358  -5.627  -1.582  1.00  0.00           H  
ATOM    120 HD21 LEU A  10       0.452  -4.799   0.043  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -1.256  -4.958   0.456  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -0.476  -3.376   0.519  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.008  -5.063  -5.976  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.141  -5.405  -6.829  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.974  -4.169  -7.149  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.472  -3.046  -7.115  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.652  -6.055  -8.125  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.816  -5.141  -8.969  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.209  -3.964  -9.538  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.555  -5.330  -9.337  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.165  -3.409 -10.238  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.928  -4.228 -10.131  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.502  -6.323  -9.075  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.208  -4.093 -10.663  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.772  -6.188  -9.603  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -3.116  -5.081 -10.390  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.126  -4.930  -6.384  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.757  -6.111  -6.293  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.506  -6.362  -8.710  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.057  -6.923  -7.881  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.197  -3.542  -9.442  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.198  -2.564 -10.735  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.256  -7.184  -8.471  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.488  -3.246 -11.271  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.518  -6.945  -9.411  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -4.119  -5.016 -10.781  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.249  -4.384  -7.459  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.151  -3.285  -7.784  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.580  -2.427  -8.910  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.328  -2.916 -10.010  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.525  -3.826  -8.187  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.221  -4.601  -7.081  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.199  -5.630  -7.617  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       7.787  -6.462  -8.451  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.376  -5.601  -7.201  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.591  -5.302  -7.469  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.260  -2.673  -6.902  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.405  -4.480  -9.038  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.156  -2.996  -8.468  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.761  -3.906  -6.456  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.474  -5.110  -6.490  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.379  -1.144  -8.624  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.839  -0.239  -9.621  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.324  -0.176  -9.588  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.671  -0.249 -10.628  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.599  -0.810  -7.729  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.234   0.751  -9.445  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.151  -0.571 -10.600  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.766  -0.040  -8.389  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.319   0.030  -8.225  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.068   1.163  -7.280  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.343   1.184  -6.120  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.221  -1.299  -7.694  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.586  -1.182  -7.035  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.292  -2.518  -6.914  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.503  -3.214  -7.908  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.662  -2.885  -5.693  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.340   0.013  -7.598  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.116   0.222  -9.194  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.299  -1.996  -8.515  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.474  -1.691  -6.966  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.459  -0.770  -6.045  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.200  -0.518  -7.625  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.462  -2.279  -4.948  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.121  -3.743  -5.586  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.859   2.103  -7.785  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.301   3.240  -6.985  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.122   2.775  -5.787  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.168   2.145  -5.944  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.126   4.202  -7.841  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -3.454   3.607  -8.266  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -3.445   2.544  -8.920  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -4.503   4.205  -7.944  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.153   2.031  -8.717  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.423   3.755  -6.626  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.321   5.101  -7.274  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.565   4.456  -8.729  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.640   3.088  -4.588  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.329   2.702  -3.362  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.416   3.872  -2.389  1.00  0.00           C  
ATOM    201  O   VAL A  16      -2.002   4.988  -2.705  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.621   1.523  -2.668  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.497   0.341  -3.617  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.254   1.950  -2.155  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.801   3.591  -4.527  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.329   2.389  -3.626  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.220   1.217  -1.823  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -1.339  -0.563  -3.047  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -2.403   0.248  -4.198  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.659   0.498  -4.280  1.00  0.00           H  
ATOM    211 HG21 VAL A  16       0.515   1.435  -2.710  1.00  0.00           H  
ATOM    212 HG22 VAL A  16      -0.138   3.017  -2.284  1.00  0.00           H  
ATOM    213 HG23 VAL A  16      -0.170   1.703  -1.107  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.957   3.610  -1.205  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.099   4.642  -0.183  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.543   4.164   1.155  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.114   3.282   1.796  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.569   5.034  -0.027  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.301   5.420  -1.313  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.784   5.619  -1.043  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.693   6.678  -1.915  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.269   2.702  -1.011  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.536   5.506  -0.505  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.090   4.197   0.411  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.615   5.878   0.647  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.197   4.619  -2.032  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.263   4.657  -0.939  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.231   6.156  -1.867  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -6.912   6.186  -0.132  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -4.931   6.723  -2.968  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.620   6.655  -1.790  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -5.096   7.547  -1.417  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.427   4.753   1.570  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -0.796   4.390   2.834  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.363   5.213   3.986  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.262   6.440   3.993  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.711   4.573   2.743  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.018   5.449   1.015  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -0.997   3.344   3.019  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       1.174   4.195   3.643  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       1.089   4.031   1.889  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.940   5.623   2.634  1.00  0.00           H  
ATOM    243  N   ARG A  19      -1.959   4.529   4.957  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.543   5.198   6.114  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.464   5.588   7.119  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.388   4.990   7.153  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.577   4.292   6.785  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.601   5.047   7.616  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.372   4.113   8.535  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -6.698   4.633   8.857  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -7.741   4.546   8.039  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -7.611   3.963   6.855  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -8.915   5.043   8.404  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.008   3.553   4.895  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.035   6.094   5.766  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.103   3.738   6.022  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -3.062   3.597   7.432  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -4.091   5.785   8.217  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -5.297   5.539   6.952  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -5.480   3.156   8.045  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -4.812   3.987   9.450  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -6.816   5.067   9.727  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -6.728   3.587   6.578  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -8.398   3.898   6.241  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -9.017   5.484   9.295  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -9.699   4.978   7.787  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.758   6.594   7.935  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.812   7.064   8.941  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.306   6.740  10.346  1.00  0.00           C  
ATOM    270  O   TRP A  20      -2.494   6.492  10.557  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.593   8.571   8.799  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.773   9.016   9.226  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       1.099   9.665  10.383  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.995   8.844   8.501  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.451   9.908  10.420  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       3.024   9.414   9.278  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.322   8.264   7.273  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.353   9.419   8.864  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.642   8.270   6.863  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.644   8.844   7.657  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.633   7.031   7.859  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.126   6.556   8.775  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -0.727   8.853   7.765  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.319   9.092   9.407  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.388   9.943  11.145  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.927  10.361  11.147  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.564   7.817   6.647  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       5.137   9.857   9.465  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.913   7.827   5.917  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.661   8.827   7.297  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.387   6.742  11.307  1.00  0.00           N  
ATOM    292  CA  THR A  21      -0.730   6.447  12.693  1.00  0.00           C  
ATOM    293  C   THR A  21      -1.972   7.216  13.128  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.766   6.727  13.932  1.00  0.00           O  
ATOM    295  CB  THR A  21       0.432   6.791  13.644  1.00  0.00           C  
ATOM    296  OG1 THR A  21       0.082   6.447  14.989  1.00  0.00           O  
ATOM    297  CG2 THR A  21       0.775   8.271  13.567  1.00  0.00           C  
ATOM    298  H   THR A  21       0.543   6.947  11.077  1.00  0.00           H  
ATOM    299  HA  THR A  21      -0.928   5.388  12.769  1.00  0.00           H  
ATOM    300  HB  THR A  21       1.300   6.220  13.348  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -0.349   7.195  15.409  1.00  0.00           H  
ATOM    302 HG21 THR A  21       1.680   8.461  14.124  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -0.034   8.850  13.986  1.00  0.00           H  
ATOM    304 HG23 THR A  21       0.922   8.553  12.535  1.00  0.00           H  
ATOM    305  N   ASP A  22      -2.135   8.420  12.591  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.283   9.256  12.923  1.00  0.00           C  
ATOM    307  C   ASP A  22      -4.587   8.571  12.526  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.522   8.486  13.320  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.172  10.613  12.225  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -3.915  11.707  12.965  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -5.158  11.765  12.848  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -3.255  12.505  13.663  1.00  0.00           O  
ATOM    313  H   ASP A  22      -1.468   8.755  11.956  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.283   9.410  13.991  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -2.130  10.892  12.159  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -3.582  10.532  11.229  1.00  0.00           H  
ATOM    317  N   GLY A  23      -4.642   8.084  11.290  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -5.835   7.415  10.808  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.303   7.954   9.471  1.00  0.00           C  
ATOM    320  O   GLY A  23      -7.471   7.805   9.107  1.00  0.00           O  
ATOM    321  H   GLY A  23      -3.865   8.181  10.700  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.627   6.360  10.707  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -6.625   7.547  11.533  1.00  0.00           H  
ATOM    324  N   LEU A  24      -5.392   8.583   8.737  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -5.718   9.148   7.432  1.00  0.00           C  
ATOM    326  C   LEU A  24      -4.953   8.433   6.323  1.00  0.00           C  
ATOM    327  O   LEU A  24      -3.801   8.037   6.504  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.396  10.643   7.407  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.438  11.564   8.043  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -5.785  12.844   8.542  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.547  11.881   7.051  1.00  0.00           C  
ATOM    332  H   LEU A  24      -4.479   8.670   9.080  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -6.777   9.013   7.268  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.463  10.789   7.930  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.279  10.938   6.374  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -6.881  11.064   8.893  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -6.478  13.665   8.441  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -4.899  13.047   7.958  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -5.512  12.728   9.581  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.174  11.759   6.044  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -7.876  12.901   7.192  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.376  11.209   7.212  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.600   8.272   5.174  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -4.981   7.607   4.033  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.138   8.587   3.223  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.582   9.693   2.912  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.052   6.978   3.140  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -6.847   5.826   3.756  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.030   5.461   2.872  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -5.949   4.616   3.974  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.517   8.609   5.090  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.338   6.827   4.414  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.752   7.754   2.868  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.564   6.607   2.251  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.232   6.136   4.717  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -7.706   5.404   1.844  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -8.796   6.217   2.967  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.427   4.505   3.179  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -6.433   3.928   4.652  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.009   4.938   4.398  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -5.770   4.126   3.029  1.00  0.00           H  
ATOM    362  N   TYR A  26      -2.923   8.174   2.883  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.018   9.015   2.109  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.709   8.382   0.755  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.634   7.158   0.632  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.720   9.251   2.882  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -0.877  10.190   4.057  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -1.887  10.003   4.991  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.013  11.265   4.232  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.035  10.859   6.065  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.152  12.125   5.304  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.165  11.918   6.217  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.307  12.773   7.287  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.626   7.282   3.160  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.506   9.965   1.946  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.357   8.307   3.259  1.00  0.00           H  
ATOM    377  HB3 TYR A  26       0.017   9.673   2.215  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.567   9.172   4.869  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.779  11.424   3.515  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -2.827  10.697   6.781  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.529  12.955   5.423  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -0.649  12.563   7.953  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.530   9.223  -0.257  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.228   8.748  -1.603  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.174   8.152  -1.668  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.168   8.858  -1.502  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.356   9.892  -2.610  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.775   9.496  -4.026  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.177  10.725  -4.827  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.650   8.747  -4.725  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.603  10.187  -0.097  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.945   7.979  -1.851  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.090  10.586  -2.230  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.396  10.384  -2.673  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.632   8.839  -3.971  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.676  10.712  -5.782  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -1.897  11.615  -4.284  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -3.247  10.719  -4.980  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.193   9.391  -5.462  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -1.050   7.869  -5.212  1.00  0.00           H  
ATOM    401 HD23 LEU A  27       0.091   8.449  -3.998  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.247   6.847  -1.912  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.532   6.179  -1.998  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.609   5.215  -3.165  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.585   4.728  -3.647  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.579   6.334  -2.036  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.307   6.923  -2.108  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.702   5.631  -1.082  1.00  0.00           H  
ATOM    409  N   THR A  29       2.825   4.938  -3.623  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.031   4.028  -4.743  1.00  0.00           C  
ATOM    411  C   THR A  29       3.806   2.788  -4.310  1.00  0.00           C  
ATOM    412  O   THR A  29       4.813   2.888  -3.609  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.789   4.716  -5.894  1.00  0.00           C  
ATOM    414  OG1 THR A  29       2.916   5.614  -6.588  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.345   3.688  -6.867  1.00  0.00           C  
ATOM    416  H   THR A  29       3.602   5.357  -3.198  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.061   3.725  -5.110  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.613   5.278  -5.477  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.307   5.111  -7.133  1.00  0.00           H  
ATOM    420 HG21 THR A  29       4.150   4.008  -7.880  1.00  0.00           H  
ATOM    421 HG22 THR A  29       3.870   2.734  -6.693  1.00  0.00           H  
ATOM    422 HG23 THR A  29       5.410   3.592  -6.720  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.329   1.622  -4.731  1.00  0.00           N  
ATOM    424  CA  ILE A  30       3.979   0.363  -4.386  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.373   0.279  -4.998  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.523   0.083  -6.205  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.149  -0.846  -4.858  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.764  -0.826  -4.209  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.873  -2.144  -4.534  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.787  -1.126  -2.727  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.522   1.607  -5.286  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.066   0.317  -3.310  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.038  -0.782  -5.930  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.324   0.150  -4.342  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.139  -1.566  -4.689  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       4.893  -1.926  -4.252  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.373  -2.641  -3.717  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.869  -2.785  -5.402  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.312  -2.079  -2.544  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       2.809  -1.160  -2.381  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       1.253  -0.352  -2.194  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.392   0.425  -4.158  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.775   0.362  -4.614  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.348  -1.038  -4.424  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.047  -1.558  -5.294  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.630   1.382  -3.857  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.963   2.737  -3.700  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.647   3.363  -5.048  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.801   4.218  -5.549  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.917   3.387  -6.080  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.208   0.578  -3.207  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.789   0.604  -5.666  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.845   0.993  -2.873  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.559   1.521  -4.391  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.043   2.614  -3.148  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.626   3.393  -3.155  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.458   2.578  -5.765  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.767   3.983  -4.950  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.439   4.864  -6.335  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.169   4.819  -4.730  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       9.574   2.432  -6.306  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.675   3.313  -5.372  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.305   3.819  -6.944  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.046  -1.646  -3.281  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.528  -2.988  -2.977  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.467  -3.790  -2.230  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.663  -3.232  -1.483  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.809  -2.915  -2.143  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.499  -4.257  -1.969  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.572  -4.197  -0.894  1.00  0.00           C  
ATOM    471  CE  LYS A  32      10.963  -4.103   0.496  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      11.977  -4.337   1.562  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.484  -1.180  -2.626  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.745  -3.482  -3.911  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.500  -2.238  -2.624  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.565  -2.530  -1.163  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       9.763  -4.996  -1.687  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      10.956  -4.541  -2.906  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      12.175  -5.091  -0.951  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      12.193  -3.330  -1.066  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      10.540  -3.118   0.624  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      10.183  -4.844   0.585  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      12.922  -4.439   1.140  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      11.749  -5.204   2.088  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      11.990  -3.535   2.225  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.472  -5.104  -2.436  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.512  -5.984  -1.780  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.209  -7.181  -1.144  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.732  -8.050  -1.842  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.447  -6.490  -2.770  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.101  -6.985  -4.051  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.606  -7.586  -2.134  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.138  -5.490  -3.042  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.014  -5.417  -1.007  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.796  -5.665  -3.021  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.765  -6.223  -4.433  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.663  -7.884  -3.845  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.338  -7.198  -4.786  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       3.653  -7.647  -2.639  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       5.121  -8.532  -2.221  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.447  -7.358  -1.090  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.212  -7.220   0.184  1.00  0.00           N  
ATOM    503  CA  ASP A  34       7.844  -8.312   0.915  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.795  -9.258   1.492  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.773  -8.820   2.020  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.724  -7.761   2.038  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.151  -7.514   1.587  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.548  -8.072   0.543  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      10.869  -6.762   2.278  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.779  -6.497   0.684  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.463  -8.861   0.222  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.309  -6.826   2.385  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.741  -8.468   2.854  1.00  0.00           H  
ATOM    514  N   SER A  35       7.056 -10.557   1.386  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.132 -11.566   1.893  1.00  0.00           C  
ATOM    516  C   SER A  35       6.518 -11.995   3.305  1.00  0.00           C  
ATOM    517  O   SER A  35       5.657 -12.310   4.127  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.113 -12.782   0.966  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.216 -13.635   1.220  1.00  0.00           O  
ATOM    520  H   SER A  35       7.888 -10.844   0.955  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.145 -11.128   1.919  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.201 -13.337   1.123  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.159 -12.449  -0.061  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.029 -14.512   0.878  1.00  0.00           H  
ATOM    525  N   ALA A  36       7.818 -12.004   3.580  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.319 -12.392   4.893  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.639 -11.590   5.998  1.00  0.00           C  
ATOM    528  O   ALA A  36       6.986 -12.155   6.876  1.00  0.00           O  
ATOM    529  CB  ALA A  36       9.828 -12.209   4.957  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.455 -11.742   2.884  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.101 -13.440   5.037  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.192 -11.886   3.992  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.069 -11.464   5.701  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.292 -13.147   5.222  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.798 -10.272   5.950  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.202  -9.393   6.949  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.827  -8.910   6.496  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.208  -8.071   7.150  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.114  -8.194   7.214  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.272  -8.505   8.149  1.00  0.00           C  
ATOM    541  CD  ARG A  37       8.825  -8.526   9.602  1.00  0.00           C  
ATOM    542  NE  ARG A  37       9.954  -8.431  10.523  1.00  0.00           N  
ATOM    543  CZ  ARG A  37       9.820  -8.300  11.839  1.00  0.00           C  
ATOM    544  NH1 ARG A  37       8.613  -8.249  12.384  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      10.896  -8.220  12.611  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.330  -9.880   5.226  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.089  -9.958   7.862  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.521  -7.851   6.275  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.527  -7.402   7.654  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       9.678  -9.473   7.894  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.034  -7.749   8.026  1.00  0.00           H  
ATOM    552  HD2 ARG A  37       8.162  -7.691   9.773  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       8.297  -9.449   9.788  1.00  0.00           H  
ATOM    554  HE  ARG A  37      10.855  -8.466  10.142  1.00  0.00           H  
ATOM    555 HH11 ARG A  37       7.801  -8.311  11.804  1.00  0.00           H  
ATOM    556 HH12 ARG A  37       8.515  -8.152  13.374  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      11.808  -8.258  12.204  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      10.794  -8.121  13.601  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.357  -9.445   5.374  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.057  -9.067   4.834  1.00  0.00           C  
ATOM    561  C   GLU A  38       3.917  -7.549   4.765  1.00  0.00           C  
ATOM    562  O   GLU A  38       2.904  -6.987   5.183  1.00  0.00           O  
ATOM    563  CB  GLU A  38       2.933  -9.655   5.691  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.792 -11.162   5.558  1.00  0.00           C  
ATOM    565  CD  GLU A  38       2.203 -11.804   6.799  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       2.623 -11.431   7.915  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       1.324 -12.678   6.655  1.00  0.00           O  
ATOM    568  H   GLU A  38       5.898 -10.109   4.898  1.00  0.00           H  
ATOM    569  HA  GLU A  38       3.983  -9.469   3.835  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.127  -9.421   6.727  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       1.999  -9.200   5.398  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.147 -11.378   4.720  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.768 -11.587   5.379  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.942  -6.889   4.234  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.935  -5.437   4.109  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.139  -5.009   2.660  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.306  -5.846   1.773  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.028  -4.793   4.982  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.168  -5.539   6.300  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.354  -4.759   4.236  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.722  -7.392   3.919  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.974  -5.077   4.449  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.736  -3.776   5.199  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.608  -6.509   6.120  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.801  -4.974   6.969  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       5.193  -5.665   6.748  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.260  -4.127   3.366  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       8.123  -4.366   4.885  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.620  -5.759   3.928  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.124  -3.701   2.428  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.307  -3.161   1.086  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.894  -1.754   1.141  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.286  -0.837   1.695  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.975  -3.141   0.335  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.281  -4.781   0.019  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.986  -3.084   3.177  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.996  -3.805   0.561  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.252  -2.586   0.915  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.114  -2.652  -0.617  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.137  -4.917  -1.291  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.080  -1.591   0.566  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.752  -0.296   0.551  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.037   0.677  -0.381  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.007   0.481  -1.596  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.209  -0.460   0.115  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.152   0.686   0.483  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.780   0.444   1.847  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.229   0.852  -0.580  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.516  -2.359   0.141  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.727   0.102   1.554  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.590  -1.361   0.570  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.221  -0.568  -0.960  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.587   1.607   0.534  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      11.816   0.745   1.824  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.715  -0.606   2.092  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.252   1.021   2.593  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.960   1.571  -0.241  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      10.778   1.202  -1.497  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      11.712  -0.098  -0.755  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.463   1.728   0.196  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.751   2.734  -0.583  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.419   4.099  -0.460  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.955   4.445   0.593  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.282   2.852  -0.138  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.546   3.875  -0.991  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.595   1.497  -0.204  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.521   1.830   1.169  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.768   2.428  -1.619  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.263   3.192   0.887  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       4.140   4.113  -1.860  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       2.596   3.466  -1.303  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       3.379   4.772  -0.413  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       2.854   1.507  -0.990  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       4.328   0.731  -0.411  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       3.115   1.289   0.741  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.383   4.870  -1.542  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.986   6.198  -1.554  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.915   7.282  -1.500  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.837   7.134  -2.076  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.848   6.378  -2.805  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.099   7.833  -3.166  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.847   7.988  -4.475  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       8.470   7.406  -5.493  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       9.916   8.777  -4.457  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.941   4.538  -2.350  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.613   6.285  -0.680  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.802   5.900  -2.642  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.354   5.902  -3.639  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.148   8.338  -3.251  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.680   8.290  -2.379  1.00  0.00           H  
ATOM    651 HE21 GLN A  43      10.158   9.207  -3.610  1.00  0.00           H  
ATOM    652 HE22 GLN A  43      10.418   8.894  -5.289  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.218   8.372  -0.804  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.281   9.482  -0.673  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.708  10.660  -1.545  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.861  10.749  -1.963  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.182   9.924   0.788  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.880   8.798   1.736  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.895   7.870   1.439  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.583   8.667   2.923  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.616   6.834   2.310  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.308   7.632   3.797  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.324   6.714   3.489  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.094   8.432  -0.367  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.313   9.137  -1.003  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.120  10.367   1.088  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.395  10.658   0.882  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.341   7.962   0.516  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.354   9.385   3.164  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.845   6.117   2.067  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.864   7.542   4.718  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.107   5.905   4.171  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.767  11.560  -1.814  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.045  12.732  -2.636  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.249  13.501  -2.099  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.920  14.220  -2.839  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.822  13.649  -2.688  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.562  12.956  -3.181  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.511  13.935  -3.667  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       1.892  14.982  -4.230  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       0.308  13.653  -3.484  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.866  11.433  -1.451  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.269  12.390  -3.635  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.632  14.032  -1.696  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.035  14.476  -3.349  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.824  12.299  -3.996  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.146  12.375  -2.371  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.515  13.344  -0.807  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.637  14.022  -0.169  1.00  0.00           C  
ATOM    690  C   ASP A  46       8.891  13.155  -0.211  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.603  13.027   0.786  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.292  14.373   1.279  1.00  0.00           C  
ATOM    693  CG  ASP A  46       6.573  15.702   1.398  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       5.375  15.762   1.050  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       7.208  16.684   1.837  1.00  0.00           O  
ATOM    696  H   ASP A  46       5.943  12.756  -0.269  1.00  0.00           H  
ATOM    697  HA  ASP A  46       7.827  14.934  -0.715  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.654  13.602   1.687  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       8.203  14.423   1.857  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.155  12.561  -1.369  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.323  11.705  -1.541  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.565  10.859  -0.294  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.694  10.451  -0.019  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.560  12.550  -1.847  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.649  12.938  -3.310  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.857  12.037  -4.151  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.511  14.141  -3.615  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.550  12.701  -2.127  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.133  11.047  -2.375  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.526  13.454  -1.256  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.445  11.989  -1.587  1.00  0.00           H  
ATOM    712  N   SER A  48       9.499  10.601   0.456  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.597   9.809   1.676  1.00  0.00           C  
ATOM    714  C   SER A  48       9.270   8.344   1.400  1.00  0.00           C  
ATOM    715  O   SER A  48       8.103   7.968   1.292  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.652  10.361   2.745  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.177  11.540   3.329  1.00  0.00           O  
ATOM    718  H   SER A  48       8.626  10.955   0.184  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.613   9.877   2.035  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.698  10.590   2.295  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.516   9.619   3.519  1.00  0.00           H  
ATOM    722  HG  SER A  48      10.119  11.433   3.478  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.309   7.524   1.286  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.133   6.101   1.022  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.380   5.278   2.282  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.482   5.280   2.831  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.079   5.646  -0.091  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.308   6.700  -1.163  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.473   6.363  -2.073  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      13.055   5.282  -1.981  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.820   7.290  -2.958  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.215   7.884   1.382  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.114   5.947   0.700  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.034   5.394   0.345  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.664   4.768  -0.564  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.415   6.784  -1.764  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.507   7.646  -0.682  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.312   8.129  -2.973  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.570   7.100  -3.558  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.347   4.577   2.736  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.451   3.750   3.934  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.743   2.413   3.734  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.119   2.176   2.699  1.00  0.00           O  
ATOM    744  CB  PHE A  50       8.853   4.482   5.137  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.447   4.059   6.451  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      10.786   4.289   6.726  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.668   3.433   7.410  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.335   3.900   7.934  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.211   3.043   8.619  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.546   3.278   8.882  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.493   4.616   2.255  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.498   3.566   4.118  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.020   5.542   5.024  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       7.792   4.291   5.175  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.404   4.777   5.987  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.622   3.249   7.205  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.379   4.085   8.137  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.592   2.557   9.358  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      10.973   2.973   9.826  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.846   1.542   4.732  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.217   0.228   4.668  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.816   0.264   5.271  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.654   0.422   6.481  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.074  -0.806   5.402  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.269  -1.360   4.626  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.291  -1.962   5.578  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.811  -2.395   3.609  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.356   1.788   5.532  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.141  -0.053   3.628  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.449  -0.344   6.302  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.435  -1.637   5.666  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.748  -0.552   4.090  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.733  -1.178   6.173  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      12.061  -2.461   5.010  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      10.802  -2.675   6.226  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       8.855  -2.099   3.201  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       9.714  -3.356   4.092  1.00  0.00           H  
ATOM    778 HD23 LEU A  51      10.537  -2.462   2.812  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.807   0.115   4.419  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.420   0.127   4.867  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.820  -1.274   4.838  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.756  -1.912   3.786  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.557   1.061   3.998  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.224   1.340   4.675  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.300   2.357   3.710  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.000  -0.007   3.466  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.400   0.496   5.883  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.362   0.566   3.058  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.990   0.534   5.354  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       2.285   2.269   5.223  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       1.449   1.415   3.926  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       5.023   2.538   4.492  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       4.809   2.278   2.761  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       3.596   3.175   3.674  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.380  -1.748   5.999  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.784  -3.075   6.107  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.691  -3.268   5.061  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.327  -2.331   4.350  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.208  -3.284   7.508  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.200  -3.171   8.666  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.463  -3.031   9.989  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.126  -4.379   8.694  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.458  -1.193   6.802  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.563  -3.803   5.935  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.436  -2.545   7.662  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.770  -4.271   7.541  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.807  -2.287   8.527  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.474  -3.453   9.897  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.386  -1.985  10.249  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       3.008  -3.554  10.761  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       3.677  -5.189   8.139  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       4.283  -4.688   9.718  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       5.073  -4.117   8.247  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.171  -4.486   4.974  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.117  -4.801   4.017  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.222  -4.233   4.474  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.967  -3.657   3.681  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.006  -6.315   3.829  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.104  -6.892   2.988  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.240  -6.256   2.575  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.168  -8.219   2.455  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.007  -7.109   1.818  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.371  -8.319   1.730  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.327  -9.333   2.521  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.751  -9.489   1.077  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.705 -10.493   1.872  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       1.909 -10.564   1.158  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.503  -5.192   5.569  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.383  -4.349   3.072  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.039  -6.795   4.796  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.936  -6.543   3.351  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.485  -5.233   2.815  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.869  -6.886   1.409  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.605  -9.298   3.066  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.676  -9.559   0.523  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.068 -11.364   1.912  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.164 -11.490   0.666  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.523  -4.399   5.758  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.772  -3.902   6.322  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.781  -2.377   6.363  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.796  -1.745   6.072  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.977  -4.462   7.731  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.781  -4.264   8.645  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -2.148  -4.492  10.102  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -1.101  -3.907  11.038  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -1.645  -3.683  12.406  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.888  -4.868   6.340  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.579  -4.238   5.689  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.831  -3.974   8.179  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -3.177  -5.522   7.659  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -1.006  -4.963   8.367  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.414  -3.254   8.529  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -3.098  -4.020  10.303  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.226  -5.555  10.282  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.269  -4.591  11.099  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.764  -2.964  10.635  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -2.577  -4.135  12.499  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -1.747  -2.664  12.588  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -1.003  -4.088  13.117  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.644  -1.793   6.725  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.521  -0.342   6.802  1.00  0.00           C  
ATOM    862  C   ASP A  56      -1.834   0.302   5.455  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.130   1.495   5.380  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.113   0.049   7.253  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.182  -0.388   8.675  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.420  -1.386   9.126  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       1.014   0.267   9.336  1.00  0.00           O  
ATOM    868  H   ASP A  56      -0.869  -2.351   6.946  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.234   0.014   7.530  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.610  -0.415   6.597  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.008   1.122   7.196  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.765  -0.495   4.394  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.040  -0.002   3.050  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.519  -0.144   2.705  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.204  -1.030   3.216  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.205  -0.750   1.994  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.283  -0.444   2.180  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.658  -0.368   0.593  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.191  -1.576   1.751  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.523  -1.436   4.518  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.773   1.044   3.017  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.366  -1.809   2.123  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.541   0.426   1.597  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.473  -0.242   3.224  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.058  -0.894  -0.135  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -2.696  -0.639   0.465  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -1.543   0.696   0.454  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       0.822  -2.506   2.157  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       1.210  -1.634   0.674  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       2.190  -1.394   2.120  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.005   0.733   1.833  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.403   0.707   1.420  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.522   0.744  -0.100  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.750   1.409  -0.793  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.159   1.889   2.031  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.533   1.584   2.199  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.408   1.416   1.460  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.838  -0.213   1.781  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.735   2.125   2.995  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.069   2.746   1.379  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.623   0.820   2.773  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.511   0.013  -0.634  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.756  -0.055  -2.077  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.293   1.258  -2.637  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.265   1.811  -2.124  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.806  -1.161  -2.208  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.505  -1.176  -0.892  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.468  -0.804   0.132  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.865  -0.338  -2.618  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.486  -0.922  -3.014  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.319  -2.103  -2.407  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.307  -0.455  -0.893  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.889  -2.166  -0.693  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.915  -0.228   0.929  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -6.991  -1.689   0.525  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.653   1.752  -3.692  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.068   2.999  -4.322  1.00  0.00           C  
ATOM    918  C   ALA A  60      -7.980   2.734  -5.516  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.868   3.389  -6.552  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.851   3.803  -4.754  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.885   1.265  -4.056  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.611   3.579  -3.590  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -6.064   4.305  -5.687  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.617   4.536  -3.996  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.010   3.139  -4.886  1.00  0.00           H  
ATOM    926  N   ALA A  61      -8.881   1.769  -5.364  1.00  0.00           N  
ATOM    927  CA  ALA A  61      -9.812   1.419  -6.429  1.00  0.00           C  
ATOM    928  C   ALA A  61     -11.002   0.636  -5.883  1.00  0.00           C  
ATOM    929  O   ALA A  61     -10.911   0.003  -4.830  1.00  0.00           O  
ATOM    930  CB  ALA A  61      -9.101   0.616  -7.509  1.00  0.00           C  
ATOM    931  H   ALA A  61      -8.921   1.283  -4.514  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.171   2.336  -6.874  1.00  0.00           H  
ATOM    933  HB1 ALA A  61      -8.978   1.230  -8.390  1.00  0.00           H  
ATOM    934  HB2 ALA A  61      -8.132   0.306  -7.147  1.00  0.00           H  
ATOM    935  HB3 ALA A  61      -9.690  -0.255  -7.756  1.00  0.00           H  
ATOM    936  N   LEU A  62     -12.117   0.685  -6.603  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -13.326  -0.019  -6.190  1.00  0.00           C  
ATOM    938  C   LEU A  62     -13.806  -0.965  -7.286  1.00  0.00           C  
ATOM    939  O   LEU A  62     -15.006  -1.094  -7.527  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -14.430   0.982  -5.845  1.00  0.00           C  
ATOM    941  CG  LEU A  62     -14.140   1.925  -4.677  1.00  0.00           C  
ATOM    942  CD1 LEU A  62     -14.910   3.226  -4.837  1.00  0.00           C  
ATOM    943  CD2 LEU A  62     -14.488   1.257  -3.354  1.00  0.00           C  
ATOM    944  H   LEU A  62     -12.128   1.207  -7.432  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -13.088  -0.597  -5.310  1.00  0.00           H  
ATOM    946  HB2 LEU A  62     -14.613   1.587  -6.720  1.00  0.00           H  
ATOM    947  HB3 LEU A  62     -15.322   0.420  -5.606  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -13.085   2.161  -4.666  1.00  0.00           H  
ATOM    949 HD11 LEU A  62     -15.861   3.026  -5.307  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -14.341   3.908  -5.451  1.00  0.00           H  
ATOM    951 HD13 LEU A  62     -15.075   3.669  -3.866  1.00  0.00           H  
ATOM    952 HD21 LEU A  62     -14.231   0.209  -3.402  1.00  0.00           H  
ATOM    953 HD22 LEU A  62     -15.547   1.359  -3.167  1.00  0.00           H  
ATOM    954 HD23 LEU A  62     -13.933   1.728  -2.556  1.00  0.00           H  
ATOM    955  N   SER A  63     -12.860  -1.628  -7.945  1.00  0.00           N  
ATOM    956  CA  SER A  63     -13.187  -2.562  -9.016  1.00  0.00           C  
ATOM    957  C   SER A  63     -12.322  -3.815  -8.926  1.00  0.00           C  
ATOM    958  O   SER A  63     -11.457  -3.926  -8.057  1.00  0.00           O  
ATOM    959  CB  SER A  63     -12.996  -1.894 -10.379  1.00  0.00           C  
ATOM    960  OG  SER A  63     -11.622  -1.789 -10.708  1.00  0.00           O  
ATOM    961  H   SER A  63     -11.921  -1.482  -7.706  1.00  0.00           H  
ATOM    962  HA  SER A  63     -14.223  -2.845  -8.905  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -13.491  -2.482 -11.137  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -13.426  -0.903 -10.354  1.00  0.00           H  
ATOM    965  HG  SER A  63     -11.100  -1.776  -9.902  1.00  0.00           H  
ATOM    966  N   GLY A  64     -12.562  -4.759  -9.831  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -11.798  -5.993  -9.837  1.00  0.00           C  
ATOM    968  C   GLY A  64     -12.048  -6.824 -11.080  1.00  0.00           C  
ATOM    969  O   GLY A  64     -13.151  -6.842 -11.628  1.00  0.00           O  
ATOM    970  H   GLY A  64     -13.263  -4.616 -10.500  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -10.746  -5.752  -9.784  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -12.068  -6.575  -8.968  1.00  0.00           H  
ATOM    973  N   PRO A  65     -11.007  -7.531 -11.544  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -11.095  -8.380 -12.735  1.00  0.00           C  
ATOM    975  C   PRO A  65     -11.957  -9.616 -12.504  1.00  0.00           C  
ATOM    976  O   PRO A  65     -11.808 -10.310 -11.498  1.00  0.00           O  
ATOM    977  CB  PRO A  65      -9.641  -8.783 -12.992  1.00  0.00           C  
ATOM    978  CG  PRO A  65      -8.980  -8.685 -11.660  1.00  0.00           C  
ATOM    979  CD  PRO A  65      -9.664  -7.556 -10.940  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -11.474  -7.832 -13.586  1.00  0.00           H  
ATOM    981  HB2 PRO A  65      -9.607  -9.792 -13.378  1.00  0.00           H  
ATOM    982  HB3 PRO A  65      -9.196  -8.104 -13.704  1.00  0.00           H  
ATOM    983  HG2 PRO A  65      -9.110  -9.609 -11.118  1.00  0.00           H  
ATOM    984  HG3 PRO A  65      -7.930  -8.467 -11.787  1.00  0.00           H  
ATOM    985  HD2 PRO A  65      -9.721  -7.763  -9.882  1.00  0.00           H  
ATOM    986  HD3 PRO A  65      -9.145  -6.626 -11.118  1.00  0.00           H  
ATOM    987  N   SER A  66     -12.860  -9.887 -13.442  1.00  0.00           N  
ATOM    988  CA  SER A  66     -13.748 -11.039 -13.338  1.00  0.00           C  
ATOM    989  C   SER A  66     -12.960 -12.342 -13.425  1.00  0.00           C  
ATOM    990  O   SER A  66     -12.511 -12.738 -14.501  1.00  0.00           O  
ATOM    991  CB  SER A  66     -14.806 -10.994 -14.442  1.00  0.00           C  
ATOM    992  OG  SER A  66     -15.890 -10.157 -14.077  1.00  0.00           O  
ATOM    993  H   SER A  66     -12.931  -9.296 -14.221  1.00  0.00           H  
ATOM    994  HA  SER A  66     -14.240 -10.992 -12.378  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -14.362 -10.612 -15.348  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -15.181 -11.992 -14.618  1.00  0.00           H  
ATOM    997  HG  SER A  66     -16.505 -10.091 -14.810  1.00  0.00           H  
ATOM    998  N   SER A  67     -12.797 -13.005 -12.285  1.00  0.00           N  
ATOM    999  CA  SER A  67     -12.061 -14.262 -12.230  1.00  0.00           C  
ATOM   1000  C   SER A  67     -10.788 -14.183 -13.067  1.00  0.00           C  
ATOM   1001  O   SER A  67     -10.427 -15.134 -13.760  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -12.938 -15.414 -12.724  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -13.125 -15.348 -14.127  1.00  0.00           O  
ATOM   1004  H   SER A  67     -13.179 -12.638 -11.460  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -11.790 -14.443 -11.200  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -12.466 -16.353 -12.479  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -13.904 -15.359 -12.241  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -12.645 -16.065 -14.548  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -10.111 -13.041 -12.998  1.00  0.00           N  
ATOM   1010  CA  GLY A  68      -8.886 -12.857 -13.753  1.00  0.00           C  
ATOM   1011  C   GLY A  68      -9.043 -13.233 -15.213  1.00  0.00           C  
ATOM   1012  O   GLY A  68      -8.069 -13.584 -15.879  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -10.446 -12.317 -12.428  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68      -8.588 -11.821 -13.689  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68      -8.112 -13.471 -13.317  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.336 -26.835   9.632  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.798 -25.911   8.613  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.729 -24.916   8.205  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.172 -24.213   9.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.375 -26.971   9.768  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.101 -26.474   7.743  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.651 -25.369   8.994  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.441 -24.857   6.909  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.428 -23.944   6.392  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.055 -22.618   5.972  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.253 -22.544   5.701  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.700 -24.576   5.204  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.199 -25.859   5.537  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.920 -25.443   6.286  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.715 -23.758   7.182  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.386 -24.675   4.376  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.874 -23.944   4.914  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.522 -25.773   6.213  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.235 -21.573   5.921  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.708 -20.248   5.538  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.537 -19.328   5.208  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.713 -19.021   6.068  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.550 -19.640   6.661  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.740 -19.278   7.767  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.289 -21.696   6.149  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.324 -20.358   4.658  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.051 -18.757   6.294  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.284 -20.361   6.989  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.296 -18.958   8.480  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.472 -18.889   3.954  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.399 -18.008   3.531  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.651 -17.403   2.164  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.199 -18.060   1.279  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.158 -19.167   3.311  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.297 -17.211   4.253  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.478 -18.571   3.499  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.251 -16.148   1.992  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.441 -15.452   0.724  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.268 -14.520   0.435  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.104 -13.490   1.088  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.747 -14.655   0.747  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.686 -13.602   1.693  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.820 -15.677   2.736  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.496 -16.196  -0.057  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.925 -14.234  -0.231  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.562 -15.313   1.010  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.534 -13.519   2.135  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.455 -14.891  -0.550  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.295 -14.091  -0.924  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.252 -13.870  -2.433  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.654 -14.735  -3.210  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.007 -14.774  -0.461  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.898 -13.898  -0.566  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.639 -15.723  -1.033  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.380 -13.133  -0.434  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.114 -15.077   0.570  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.823 -15.644  -1.075  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.195 -12.991  -0.462  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.761 -12.703  -2.841  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.674 -12.388  -4.255  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.463 -11.539  -4.586  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.696 -11.144  -3.707  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.455 -12.051  -2.176  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.619 -13.309  -4.815  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.565 -11.853  -4.548  1.00  0.00           H  
ATOM     66  N   PRO A   8      -2.277 -11.246  -5.882  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -1.151 -10.437  -6.357  1.00  0.00           C  
ATOM     68  C   PRO A   8      -1.274  -8.974  -5.944  1.00  0.00           C  
ATOM     69  O   PRO A   8      -0.410  -8.155  -6.258  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -1.235 -10.571  -7.879  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -2.667 -10.875  -8.154  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -3.151 -11.684  -6.983  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -0.206 -10.829  -6.011  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -0.931  -9.643  -8.342  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -0.591 -11.372  -8.210  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -3.229  -9.957  -8.234  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -2.752 -11.448  -9.066  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -4.185 -11.456  -6.768  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -3.028 -12.739  -7.176  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.353  -8.652  -5.237  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.589  -7.287  -4.782  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.309  -6.672  -4.223  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.400  -7.384  -3.795  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.686  -7.265  -3.716  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.330  -8.043  -2.459  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -4.212  -7.642  -1.287  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -5.543  -8.239  -1.374  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -6.501  -8.031  -0.478  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -6.277  -7.246   0.567  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -7.686  -8.609  -0.627  1.00  0.00           N  
ATOM     91  H   ARG A   9      -3.007  -9.349  -5.017  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.913  -6.705  -5.631  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.879  -6.240  -3.435  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -4.586  -7.691  -4.134  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.462  -9.098  -2.650  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -2.299  -7.848  -2.206  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -3.742  -7.968  -0.372  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -4.309  -6.567  -1.279  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -5.729  -8.822  -2.139  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -5.386  -6.809   0.681  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -7.001  -7.091   1.240  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -7.858  -9.201  -1.413  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -8.406  -8.453   0.048  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.245  -5.345  -4.230  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.077  -4.633  -3.725  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.179  -5.033  -4.492  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.219  -5.315  -3.896  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.111  -4.915  -2.233  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.687  -4.029  -1.276  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.176  -4.308  -1.407  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.227  -4.243   0.158  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.001  -4.831  -4.584  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.248  -3.576  -3.864  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.176  -5.940  -2.052  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.160  -4.791  -2.004  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.519  -2.992  -1.531  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.518  -3.988  -2.379  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.712  -3.769  -0.640  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.355  -5.367  -1.293  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -0.082  -5.299   0.336  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -0.976  -3.863   0.838  1.00  0.00           H  
ATOM    122 HD23 LEU A  10       0.704  -3.720   0.319  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.075  -5.053  -5.816  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.204  -5.416  -6.665  1.00  0.00           C  
ATOM    125  C   TRP A  11       3.051  -4.193  -6.998  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.570  -3.062  -6.946  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.708  -6.074  -7.954  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.879  -5.162  -8.806  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.244  -3.941  -9.295  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.456  -5.398  -9.266  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.217  -3.403 -10.032  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.837  -4.278 -10.031  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.366  -6.447  -9.109  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.088  -4.179 -10.634  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.607  -6.347  -9.708  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.959  -5.221 -10.463  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.220  -4.818  -6.233  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.813  -6.124  -6.121  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.558  -6.394  -8.537  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.106  -6.935  -7.701  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.203  -3.477  -9.119  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.237  -2.534 -10.487  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.113  -7.324  -8.531  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.374  -3.318 -11.219  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.324  -7.148  -9.597  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.939  -5.186 -10.913  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.314  -4.428  -7.339  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.227  -3.343  -7.680  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.645  -2.470  -8.788  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.356  -2.949  -9.884  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.582  -3.905  -8.117  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.262  -4.749  -7.052  1.00  0.00           C  
ATOM    153  CD  GLU A  12       6.876  -6.213  -7.133  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       5.914  -6.533  -7.862  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       7.536  -7.038  -6.467  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.640  -5.352  -7.362  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.367  -2.738  -6.797  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.438  -4.516  -8.995  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.235  -3.082  -8.365  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       8.332  -4.668  -7.176  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.984  -4.371  -6.079  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.475  -1.184  -8.493  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.928  -0.264  -9.473  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.415  -0.197  -9.423  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.750  -0.278 -10.456  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.724  -0.858  -7.602  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.328   0.722  -9.288  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.231  -0.585 -10.459  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.870  -0.050  -8.220  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.424   0.025  -8.041  1.00  0.00           C  
ATOM    171  C   GLN A  14       0.051   1.169  -7.104  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.577   1.275  -5.996  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.112  -1.297  -7.489  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.448  -1.162  -6.776  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.167  -2.488  -6.628  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -1.640  -3.538  -6.997  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -3.378  -2.447  -6.085  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.452   0.008  -7.435  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.020   0.208  -9.007  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.233  -1.992  -8.306  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.606  -1.699  -6.789  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.276  -0.751  -5.792  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.076  -0.489  -7.342  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -3.735  -1.575  -5.815  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.866  -3.289  -5.978  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.860   2.024  -7.557  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.304   3.161  -6.759  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.108   2.695  -5.549  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.191   2.126  -5.692  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.147   4.111  -7.612  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -3.494   3.519  -7.978  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -3.533   2.636  -8.860  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -4.509   3.940  -7.384  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.242   1.887  -8.449  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.427   3.686  -6.412  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.314   5.026  -7.061  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -1.613   4.336  -8.523  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.570   2.938  -4.358  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.237   2.543  -3.123  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.345   3.718  -2.158  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.670   4.735  -2.321  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.492   1.388  -2.428  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.245   0.248  -3.404  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.184   1.882  -1.829  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.705   3.395  -4.309  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.231   2.203  -3.375  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.113   1.017  -1.626  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -0.632  -0.504  -2.930  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -2.189  -0.187  -3.697  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.736   0.627  -4.278  1.00  0.00           H  
ATOM    211 HG21 VAL A  16       0.525   2.072  -2.622  1.00  0.00           H  
ATOM    212 HG22 VAL A  16      -0.361   2.795  -1.279  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.213   1.132  -1.162  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.199   3.571  -1.150  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.396   4.621  -0.156  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.838   4.198   1.200  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.366   3.292   1.844  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.883   4.955  -0.026  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.557   5.513  -1.280  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -7.040   5.743  -1.032  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.882   6.804  -1.719  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.709   2.739  -1.072  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.866   5.499  -0.492  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.402   4.051   0.253  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.989   5.687   0.762  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.461   4.795  -2.083  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.170   6.619  -0.416  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.458   4.883  -0.529  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.545   5.887  -1.976  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -5.540   7.348  -2.381  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.962   6.572  -2.237  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -4.664   7.409  -0.851  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.769   4.862   1.627  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.143   4.558   2.907  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.759   5.386   4.030  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.755   6.616   3.981  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.357   4.801   2.832  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.394   5.574   1.068  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.303   3.510   3.117  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.804   4.592   3.793  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.790   4.152   2.085  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.542   5.831   2.565  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.287   4.703   5.041  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.909   5.376   6.175  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.852   5.977   7.096  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.700   5.543   7.102  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.786   4.398   6.957  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.747   5.077   7.919  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.813   4.112   8.416  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -6.905   4.804   9.094  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -7.777   4.198   9.892  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -7.684   2.893  10.111  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -8.744   4.896  10.473  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.259   3.724   5.023  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.528   6.172   5.789  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.365   3.812   6.258  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -3.149   3.737   7.526  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -4.191   5.449   8.767  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -5.228   5.900   7.412  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.212   3.571   7.571  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.356   3.417   9.105  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -6.992   5.769   8.946  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -6.956   2.365   9.675  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -8.341   2.439  10.713  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -8.817   5.880  10.311  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -9.399   4.439  11.073  1.00  0.00           H  
ATOM    267  N   TRP A  20      -2.251   6.978   7.872  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -1.338   7.639   8.797  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.804   7.468  10.239  1.00  0.00           C  
ATOM    270  O   TRP A  20      -2.879   6.924  10.494  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -1.224   9.127   8.459  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.100   9.721   8.832  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.354  10.569   9.872  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.351   9.514   8.166  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       1.687  10.902   9.893  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.320  10.266   8.858  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       1.746   8.764   7.055  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       3.658  10.290   8.472  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.074   8.789   6.673  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.017   9.547   7.380  1.00  0.00           C  
ATOM    281  H   TRP A  20      -3.183   7.280   7.822  1.00  0.00           H  
ATOM    282  HA  TRP A  20      -0.367   7.179   8.689  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -1.361   9.259   7.396  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.995   9.669   8.988  1.00  0.00           H  
ATOM    285  HD1 TRP A  20      -0.394  10.920  10.566  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.115  11.496  10.545  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.034   8.174   6.498  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       4.397  10.869   9.007  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.398   8.216   5.817  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.043   9.537   7.046  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.990   7.936  11.180  1.00  0.00           N  
ATOM    292  CA  THR A  21      -1.320   7.833  12.596  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.789   8.157  12.843  1.00  0.00           C  
ATOM    294  O   THR A  21      -3.550   7.310  13.311  1.00  0.00           O  
ATOM    295  CB  THR A  21      -0.448   8.777  13.445  1.00  0.00           C  
ATOM    296  OG1 THR A  21       0.931   8.624  13.089  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -0.628   8.491  14.929  1.00  0.00           C  
ATOM    298  H   THR A  21      -0.148   8.359  10.914  1.00  0.00           H  
ATOM    299  HA  THR A  21      -1.127   6.818  12.910  1.00  0.00           H  
ATOM    300  HB  THR A  21      -0.751   9.796  13.250  1.00  0.00           H  
ATOM    301  HG1 THR A  21       1.128   7.692  12.964  1.00  0.00           H  
ATOM    302 HG21 THR A  21       0.337   8.487  15.414  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -1.099   7.528  15.055  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -1.248   9.257  15.369  1.00  0.00           H  
ATOM    305  N   ASP A  22      -3.180   9.386  12.526  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -4.560   9.821  12.713  1.00  0.00           C  
ATOM    307  C   ASP A  22      -5.532   8.832  12.077  1.00  0.00           C  
ATOM    308  O   ASP A  22      -6.476   8.373  12.719  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -4.764  11.213  12.113  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -5.841  12.001  12.832  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -5.824  12.026  14.080  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -6.702  12.591  12.146  1.00  0.00           O  
ATOM    313  H   ASP A  22      -2.526  10.016  12.157  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -4.753   9.864  13.774  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -3.837  11.764  12.177  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -5.048  11.112  11.075  1.00  0.00           H  
ATOM    317  N   GLY A  23      -5.295   8.508  10.809  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -6.158   7.577  10.107  1.00  0.00           C  
ATOM    319  C   GLY A  23      -6.417   7.994   8.673  1.00  0.00           C  
ATOM    320  O   GLY A  23      -6.932   7.211   7.874  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.527   8.905  10.347  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -5.695   6.601  10.110  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -7.103   7.517  10.628  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.060   9.230   8.345  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.257   9.752   6.997  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.437   8.961   5.982  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.304   8.564   6.257  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.873  11.231   6.939  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.884  12.211   7.536  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -8.177  12.197   6.736  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.154  11.875   8.995  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.653   9.807   9.024  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.304   9.650   6.753  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.942  11.352   7.471  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.729  11.494   5.901  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -6.475  13.211   7.492  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -8.798  11.380   7.069  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -7.950  12.073   5.687  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -8.700  13.131   6.882  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.553  10.874   9.066  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -7.869  12.577   9.400  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -6.233  11.936   9.556  1.00  0.00           H  
ATOM    343  N   LEU A  25      -6.015   8.738   4.807  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.337   7.997   3.749  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.382   8.902   2.977  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.720  10.039   2.644  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.361   7.383   2.793  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.109   6.154   3.310  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.052   5.615   2.245  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.127   5.078   3.750  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.919   9.079   4.646  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.768   7.205   4.212  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -7.093   8.141   2.560  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.840   7.099   1.890  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.703   6.437   4.168  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -9.035   5.479   2.670  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -7.681   4.667   1.883  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.107   6.316   1.425  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.333   4.997   3.023  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -6.642   4.131   3.827  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -5.711   5.341   4.711  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.190   8.390   2.693  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.186   9.151   1.960  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.866   8.487   0.624  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.954   7.266   0.488  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.910   9.288   2.793  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.057  10.217   3.977  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.115  10.077   4.868  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.138  11.233   4.206  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.253  10.924   5.950  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.267  12.083   5.287  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.327  11.925   6.156  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.461  12.770   7.234  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.979   7.478   2.985  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.588  10.136   1.772  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.627   8.317   3.167  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.119   9.672   2.166  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.838   9.292   4.704  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.691  11.354   3.524  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.082  10.800   6.631  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.457  12.868   5.449  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.348  13.678   6.945  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.493   9.299  -0.359  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.158   8.791  -1.685  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.233   8.166  -1.693  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.237   8.858  -1.528  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.230   9.918  -2.717  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.611   9.504  -4.138  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -1.892  10.729  -4.994  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.511   8.656  -4.760  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.441  10.262  -0.190  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.882   8.033  -1.942  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -1.960  10.634  -2.374  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.258  10.390  -2.758  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.514   8.908  -4.103  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -2.816  11.186  -4.677  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -1.974  10.433  -6.030  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.083  11.436  -4.886  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.782   8.404  -5.775  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.387   7.750  -4.185  1.00  0.00           H  
ATOM    401 HD23 LEU A  27       0.414   9.212  -4.761  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.285   6.852  -1.890  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.558   6.156  -1.918  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.661   5.185  -3.077  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.662   4.604  -3.503  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.548   6.351  -2.016  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.352   6.883  -1.999  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.677   5.609  -0.994  1.00  0.00           H  
ATOM    409  N   THR A  29       2.874   5.007  -3.593  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.104   4.102  -4.711  1.00  0.00           C  
ATOM    411  C   THR A  29       3.888   2.871  -4.271  1.00  0.00           C  
ATOM    412  O   THR A  29       4.915   2.985  -3.600  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.868   4.802  -5.852  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.054   5.829  -6.428  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.269   3.803  -6.927  1.00  0.00           C  
ATOM    416  H   THR A  29       3.631   5.498  -3.210  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.142   3.788  -5.090  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.763   5.248  -5.444  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.378   5.430  -6.981  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.640   2.927  -6.858  1.00  0.00           H  
ATOM    421 HG22 THR A  29       5.300   3.517  -6.786  1.00  0.00           H  
ATOM    422 HG23 THR A  29       4.149   4.255  -7.900  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.399   1.696  -4.652  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.056   0.444  -4.296  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.439   0.350  -4.932  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.568   0.120  -6.135  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.219  -0.773  -4.731  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.850  -0.748  -4.049  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.955  -2.065  -4.406  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.918  -0.926  -2.549  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.578   1.671  -5.185  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.163   0.418  -3.221  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.082  -0.725  -5.800  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.372   0.198  -4.249  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.241  -1.546  -4.451  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       3.958  -2.706  -5.275  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       4.972  -1.838  -4.124  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.458  -2.567  -3.590  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       2.936  -1.138  -2.257  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.585  -0.022  -2.063  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       1.282  -1.748  -2.254  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.472   0.526  -4.115  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.847   0.458  -4.595  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.434  -0.932  -4.371  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.160  -1.455  -5.216  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.709   1.506  -3.888  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.003   2.836  -3.683  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.645   3.487  -5.008  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.769   4.381  -5.511  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      10.069   3.658  -5.568  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.306   0.706  -3.166  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.840   0.666  -5.654  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.999   1.123  -2.920  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.598   1.682  -4.477  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.097   2.669  -3.120  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.655   3.498  -3.131  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.459   2.716  -5.740  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.754   4.084  -4.876  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.517   4.730  -6.500  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       8.865   5.225  -4.844  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      10.413   3.465  -4.605  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.777   4.233  -6.067  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.955   2.755  -6.070  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.112  -1.527  -3.227  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.604  -2.858  -2.892  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.516  -3.686  -2.216  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.621  -3.143  -1.568  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.826  -2.757  -1.976  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.690  -4.007  -1.974  1.00  0.00           C  
ATOM    470  CD  LYS A  32      10.258  -4.981  -0.890  1.00  0.00           C  
ATOM    471  CE  LYS A  32      10.914  -4.657   0.444  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      11.118  -5.877   1.272  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.529  -1.060  -2.592  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.893  -3.346  -3.810  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.435  -1.925  -2.298  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.490  -2.576  -0.965  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.605  -4.494  -2.934  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.718  -3.723  -1.801  1.00  0.00           H  
ATOM    479  HD2 LYS A  32       9.186  -4.925  -0.774  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      10.538  -5.982  -1.186  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      11.871  -4.195   0.256  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      10.281  -3.967   0.983  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      12.127  -5.994   1.493  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      10.787  -6.718   0.758  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      10.586  -5.798   2.163  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.600  -5.004  -2.369  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.624  -5.907  -1.770  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.301  -7.149  -1.201  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.827  -7.977  -1.944  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.559  -6.340  -2.795  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.212  -6.731  -4.112  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.725  -7.487  -2.243  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.337  -5.378  -2.896  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.129  -5.379  -0.968  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.903  -5.502  -2.979  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.945  -5.986  -4.385  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.695  -7.691  -4.004  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.458  -6.792  -4.883  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       5.013  -7.680  -1.221  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       3.678  -7.221  -2.278  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.891  -8.372  -2.838  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.283  -7.272   0.121  1.00  0.00           N  
ATOM    503  CA  ASP A  34       7.894  -8.414   0.792  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.828  -9.387   1.287  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.769  -8.975   1.760  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.757  -7.943   1.963  1.00  0.00           C  
ATOM    507  CG  ASP A  34       9.927  -8.870   2.229  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.842  -8.927   1.382  1.00  0.00           O  
ATOM    509  OD2 ASP A  34       9.927  -9.538   3.285  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.848  -6.578   0.660  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.522  -8.922   0.075  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       9.144  -6.959   1.744  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.148  -7.896   2.854  1.00  0.00           H  
ATOM    514  N   SER A  35       7.116 -10.680   1.174  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.181 -11.711   1.605  1.00  0.00           C  
ATOM    516  C   SER A  35       6.508 -12.185   3.018  1.00  0.00           C  
ATOM    517  O   SER A  35       5.617 -12.548   3.785  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.214 -12.896   0.638  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.382 -13.676   0.826  1.00  0.00           O  
ATOM    520  H   SER A  35       7.977 -10.945   0.788  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.190 -11.283   1.603  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.349 -13.520   0.807  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.200 -12.528  -0.378  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.352 -14.096   1.688  1.00  0.00           H  
ATOM    525  N   ALA A  36       7.794 -12.178   3.355  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.240 -12.604   4.675  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.538 -11.813   5.774  1.00  0.00           C  
ATOM    528  O   ALA A  36       6.758 -12.368   6.549  1.00  0.00           O  
ATOM    529  CB  ALA A  36       9.749 -12.453   4.797  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.458 -11.877   2.700  1.00  0.00           H  
ATOM    531  HA  ALA A  36       7.998 -13.651   4.788  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.104 -11.768   4.040  1.00  0.00           H  
ATOM    533  HB2 ALA A  36       9.995 -12.067   5.775  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.219 -13.415   4.660  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.819 -10.516   5.835  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.215  -9.650   6.841  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.848  -9.154   6.381  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.170  -8.419   7.098  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.130  -8.459   7.134  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.157  -8.733   8.220  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.048  -7.524   8.462  1.00  0.00           C  
ATOM    542  NE  ARG A  37      11.224  -7.529   7.597  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      12.218  -8.403   7.712  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      12.177  -9.338   8.652  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      13.255  -8.343   6.887  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.449 -10.132   5.190  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.090 -10.227   7.744  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.657  -8.193   6.230  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.522  -7.623   7.446  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       8.642  -8.976   9.138  1.00  0.00           H  
ATOM    551  HG3 ARG A  37       9.772  -9.568   7.918  1.00  0.00           H  
ATOM    552  HD2 ARG A  37       9.476  -6.628   8.271  1.00  0.00           H  
ATOM    553  HD3 ARG A  37      10.370  -7.532   9.493  1.00  0.00           H  
ATOM    554  HE  ARG A  37      11.275  -6.846   6.896  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      11.396  -9.386   9.274  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      12.926  -9.996   8.736  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      13.289  -7.640   6.178  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      14.002  -9.001   6.975  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.450  -9.561   5.179  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.164  -9.156   4.623  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.027  -7.636   4.619  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.053  -7.088   5.135  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.019  -9.780   5.423  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.602 -11.152   4.921  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.379 -11.689   5.638  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       0.268 -11.178   5.382  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       1.532 -12.621   6.455  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.035 -10.146   4.654  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.116  -9.512   3.606  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.325  -9.874   6.455  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.161  -9.125   5.371  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.381 -11.083   3.866  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.421 -11.840   5.072  1.00  0.00           H  
ATOM    574  N   VAL A  39       5.011  -6.961   4.034  1.00  0.00           N  
ATOM    575  CA  VAL A  39       5.002  -5.504   3.961  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.173  -5.024   2.525  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.293  -5.830   1.600  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.115  -4.892   4.832  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.277  -5.679   6.124  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.425  -4.839   4.062  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.761  -7.454   3.640  1.00  0.00           H  
ATOM    582  HA  VAL A  39       4.049  -5.158   4.335  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.830  -3.881   5.086  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.707  -6.645   5.904  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.926  -5.138   6.796  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       5.310  -5.814   6.587  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       8.201  -4.444   4.700  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.695  -5.835   3.742  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.310  -4.203   3.197  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.186  -3.709   2.344  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.343  -3.120   1.019  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.948  -1.723   1.112  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.368  -0.823   1.719  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.993  -3.057   0.302  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.286  -4.676  -0.084  1.00  0.00           S  
ATOM    596  H   CYS A  40       5.086  -3.118   3.120  1.00  0.00           H  
ATOM    597  HA  CYS A  40       6.011  -3.752   0.454  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.286  -2.532   0.928  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.112  -2.518  -0.626  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.121  -4.747  -1.396  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.119  -1.550   0.509  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.805  -0.263   0.525  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.104   0.740  -0.385  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.203   0.658  -1.610  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.261  -0.434   0.088  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.197   0.735   0.398  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.645   0.688   1.851  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.399   0.719  -0.534  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.533  -2.305   0.041  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.783   0.111   1.537  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.654  -1.311   0.580  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.269  -0.589  -0.982  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.665   1.664   0.244  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.907   1.683   2.179  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      11.505   0.041   1.941  1.00  0.00           H  
ATOM    616 HD13 LEU A  41       9.842   0.306   2.463  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.634  -0.302  -0.799  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      12.248   1.165  -0.035  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      11.170   1.280  -1.427  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.396   1.687   0.221  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.680   2.708  -0.534  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.333   4.075  -0.366  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.814   4.415   0.715  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.206   2.799  -0.097  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.459   3.818  -0.945  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.540   1.434  -0.181  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.354   1.700   1.200  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.707   2.432  -1.578  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.175   3.128   0.931  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.996   3.981  -1.867  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       2.468   3.448  -1.163  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       3.384   4.750  -0.404  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       2.468   1.557  -0.197  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       3.858   0.933  -1.084  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       3.822   0.842   0.677  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.347   4.855  -1.443  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.943   6.185  -1.414  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.873   7.257  -1.229  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.696   7.027  -1.508  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.724   6.445  -2.703  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.036   7.914  -2.940  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.675   8.165  -4.292  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       9.761   7.663  -4.580  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       8.001   8.944  -5.129  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.949   4.527  -2.275  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.623   6.226  -0.577  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.657   5.904  -2.659  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.146   6.083  -3.540  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.117   8.478  -2.884  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.713   8.254  -2.169  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       7.142   9.310  -4.831  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       8.391   9.124  -6.009  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.290   8.427  -0.757  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.367   9.533  -0.534  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.748  10.740  -1.387  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.875  10.839  -1.871  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.354   9.924   0.945  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.965   8.797   1.860  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.954   7.918   1.506  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.611   8.617   3.072  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.594   6.882   2.346  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.256   7.581   3.916  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.246   6.712   3.552  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.241   8.549  -0.553  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.380   9.203  -0.819  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.340  10.257   1.231  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.650  10.729   1.091  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.443   8.049   0.563  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.402   9.297   3.358  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.804   6.203   2.059  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.768   7.452   4.857  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       3.967   5.903   4.209  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.799  11.654  -1.566  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.034  12.853  -2.362  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.309  13.561  -1.913  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.953  14.259  -2.697  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.843  13.806  -2.254  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.544  13.220  -2.783  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.756  12.488  -1.714  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       1.343  13.140  -0.732  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       1.552  11.265  -1.860  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.920  11.518  -1.155  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.149  12.550  -3.392  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.699  14.067  -1.216  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.063  14.703  -2.814  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       1.935  14.021  -3.173  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.775  12.526  -3.578  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.667  13.377  -0.647  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.864  13.998  -0.093  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.076  13.088  -0.263  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.858  12.897   0.670  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.658  14.322   1.388  1.00  0.00           C  
ATOM    693  CG  ASP A  46       6.737  13.332   2.074  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       5.512  13.404   1.845  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       7.243  12.485   2.840  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.112  12.810  -0.071  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.041  14.917  -0.631  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       8.614  14.304   1.890  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.227  15.309   1.477  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.226  12.528  -1.458  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.343  11.637  -1.751  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.669  10.760  -0.546  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.811  10.339  -0.363  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.576  12.447  -2.156  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.559  12.831  -3.622  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.163  11.987  -4.453  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.943  13.976  -3.940  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.570  12.719  -2.161  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.054  11.002  -2.574  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.614  13.352  -1.567  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.462  11.860  -1.966  1.00  0.00           H  
ATOM    712  N   SER A  48       9.658  10.490   0.274  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.838   9.668   1.464  1.00  0.00           C  
ATOM    714  C   SER A  48       9.441   8.220   1.190  1.00  0.00           C  
ATOM    715  O   SER A  48       8.262   7.913   1.014  1.00  0.00           O  
ATOM    716  CB  SER A  48       9.011  10.224   2.625  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.297   9.538   3.831  1.00  0.00           O  
ATOM    718  H   SER A  48       8.771  10.855   0.074  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.884   9.697   1.733  1.00  0.00           H  
ATOM    720  HB2 SER A  48       9.240  11.271   2.757  1.00  0.00           H  
ATOM    721  HB3 SER A  48       7.960  10.111   2.401  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.956  10.027   4.329  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.433   7.337   1.155  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.188   5.922   0.901  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.503   5.085   2.136  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.628   5.099   2.637  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.027   5.442  -0.284  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.277   6.518  -1.329  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.363   6.134  -2.314  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.923   5.040  -2.242  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.666   7.034  -3.242  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.351   7.644   1.303  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.142   5.806   0.660  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      11.982   5.098   0.083  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.516   4.619  -0.762  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.361   6.690  -1.875  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.571   7.427  -0.826  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.179   7.885  -3.237  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.365   6.813  -3.891  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.504   4.356   2.622  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.675   3.513   3.799  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.929   2.192   3.635  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.264   1.962   2.624  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.178   4.241   5.050  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.792   3.732   6.323  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.169   3.675   6.469  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.992   3.312   7.374  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.736   3.207   7.639  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.554   2.843   8.546  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.928   2.792   8.680  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.630   4.386   2.178  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.729   3.307   3.908  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.414   5.291   4.965  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.108   4.121   5.125  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.802   4.001   5.657  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.917   3.352   7.270  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.810   3.168   7.741  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.919   2.519   9.358  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.369   2.425   9.595  1.00  0.00           H  
ATOM    760  N   LEU A  51       9.044   1.326   4.636  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.382   0.027   4.604  1.00  0.00           C  
ATOM    762  C   LEU A  51       7.005   0.102   5.256  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.889   0.277   6.469  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.239  -1.022   5.315  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.416  -1.580   4.516  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.366  -2.343   5.427  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.920  -2.476   3.390  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.588   1.566   5.416  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.262  -0.259   3.570  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.632  -0.573   6.214  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.595  -1.849   5.580  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.965  -0.760   4.075  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.099  -2.162   6.457  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      12.378  -2.009   5.253  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      11.295  -3.400   5.217  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.990  -1.945   2.452  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       8.891  -2.748   3.574  1.00  0.00           H  
ATOM    778 HD23 LEU A  51      10.527  -3.368   3.346  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.962  -0.033   4.442  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.593   0.015   4.939  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.943  -1.363   4.896  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.820  -1.971   3.831  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.735   1.001   4.124  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.434   1.306   4.852  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.511   2.279   3.846  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.119  -0.170   3.484  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.621   0.357   5.963  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.492   0.539   3.178  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.661   0.638   4.500  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       2.575   1.168   5.914  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.143   2.327   4.656  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       4.749   2.333   2.794  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       3.911   3.134   4.123  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       5.424   2.279   4.422  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.528  -1.852   6.059  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.889  -3.160   6.155  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.825  -3.327   5.076  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.478  -2.372   4.380  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.262  -3.343   7.539  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.202  -3.159   8.731  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.406  -2.959  10.011  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.137  -4.352   8.862  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.654  -1.322   6.873  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.651  -3.912   6.012  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.461  -2.627   7.635  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.857  -4.343   7.587  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.805  -2.275   8.573  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.779  -3.821  10.184  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       1.789  -2.078   9.918  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       3.086  -2.836  10.842  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.076  -4.956   7.969  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.847  -4.944   9.718  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       5.150  -4.002   8.993  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.309  -4.544   4.944  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.282  -4.835   3.950  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.063  -4.253   4.371  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.775  -3.659   3.561  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.156  -6.345   3.744  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.221  -6.914   2.856  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.328  -6.268   2.386  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.278  -8.245   2.331  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.070  -7.116   1.600  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.448  -8.336   1.552  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.456  -9.370   2.446  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.812  -9.505   0.890  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.820 -10.530   1.789  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       1.989 -10.591   1.020  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.627  -5.264   5.528  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.584  -4.377   3.019  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.221  -6.839   4.702  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.803  -6.561   3.296  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.571  -5.239   2.606  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.909  -6.886   1.149  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.449  -9.342   3.034  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.711  -9.568   0.294  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.197 -11.409   1.865  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.234 -11.517   0.524  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.405  -4.425   5.643  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.664  -3.916   6.173  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.700  -2.392   6.120  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.613  -1.802   5.542  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.865  -4.392   7.614  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.729  -4.007   8.545  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.785  -4.791   9.846  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.442  -4.781  10.561  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.484  -5.559  11.830  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.795  -4.907   6.241  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.464  -4.304   5.560  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.779  -3.962   7.998  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.955  -5.468   7.615  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.789  -4.211   8.055  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.799  -2.952   8.768  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.527  -4.346  10.492  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.060  -5.813   9.628  1.00  0.00           H  
ATOM    855  HE2 LYS A  55       0.301  -5.213   9.908  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.175  -3.758  10.783  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55       0.383  -6.125  11.930  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -1.304  -6.198  11.830  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -0.560  -4.914  12.642  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.700  -1.760   6.726  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.616  -0.304   6.746  1.00  0.00           C  
ATOM    862  C   ASP A  56      -1.962   0.279   5.379  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.401   1.425   5.275  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.214   0.141   7.163  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.171  -0.371   8.538  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.101  -1.555   8.827  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.744   0.412   9.323  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.002  -2.285   7.170  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.330   0.060   7.469  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.504  -0.232   6.447  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.175   1.220   7.177  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.761  -0.517   4.334  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -2.052  -0.079   2.974  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.523  -0.290   2.632  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.101  -1.332   2.943  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.185  -0.827   1.945  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.297  -0.522   2.176  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.595  -0.446   0.530  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.217  -1.649   1.761  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.410  -1.419   4.481  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.826   0.975   2.908  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.351  -1.886   2.069  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.570   0.354   1.610  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.457  -0.332   3.227  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -2.647  -0.652   0.393  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -1.412   0.606   0.374  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -1.020  -1.022  -0.179  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.149  -1.571   2.301  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.750  -2.596   1.981  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.411  -1.582   0.699  1.00  0.00           H  
ATOM    891  N   SER A  58      -4.124   0.706   1.988  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.529   0.631   1.605  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.675   0.578   0.087  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.921   1.205  -0.657  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.296   1.832   2.161  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.651   1.808   1.746  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.610   1.511   1.768  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.939  -0.275   2.026  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -6.262   1.808   3.240  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -5.838   2.744   1.806  1.00  0.00           H  
ATOM    901  HG  SER A  58      -8.222   1.890   2.513  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.671  -0.188  -0.384  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.941  -0.341  -1.817  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.496   0.934  -2.442  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.676   1.248  -2.292  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.988  -1.458  -1.863  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.662  -1.400  -0.535  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.608  -0.963   0.445  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -6.058  -0.651  -2.356  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.683  -1.270  -2.668  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.499  -2.408  -2.016  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.468  -0.683  -0.564  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -9.036  -2.378  -0.271  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -8.044  -0.344   1.216  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.119  -1.821   0.880  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.636   1.666  -3.143  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.041   2.906  -3.793  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.098   2.646  -4.862  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.952   1.745  -5.686  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.833   3.603  -4.401  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.708   1.364  -3.227  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.459   3.557  -3.039  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.505   3.056  -5.274  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -6.103   4.608  -4.687  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.034   3.636  -3.676  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.162   3.442  -4.841  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.242   3.299  -5.809  1.00  0.00           C  
ATOM    928  C   ALA A  61     -10.122   4.333  -6.923  1.00  0.00           C  
ATOM    929  O   ALA A  61      -9.668   5.455  -6.696  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.591   3.421  -5.116  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.221   4.143  -4.159  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.175   2.310  -6.240  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -12.332   3.755  -5.828  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.881   2.459  -4.719  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -11.519   4.136  -4.310  1.00  0.00           H  
ATOM    936  N   LEU A  62     -10.530   3.948  -8.127  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -10.467   4.842  -9.278  1.00  0.00           C  
ATOM    938  C   LEU A  62     -11.697   5.743  -9.335  1.00  0.00           C  
ATOM    939  O   LEU A  62     -12.830   5.263  -9.349  1.00  0.00           O  
ATOM    940  CB  LEU A  62     -10.353   4.034 -10.572  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -9.066   3.227 -10.747  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -9.289   2.067 -11.705  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -7.939   4.122 -11.244  1.00  0.00           C  
ATOM    944  H   LEU A  62     -10.882   3.042  -8.247  1.00  0.00           H  
ATOM    945  HA  LEU A  62      -9.588   5.460  -9.170  1.00  0.00           H  
ATOM    946  HB2 LEU A  62     -11.182   3.344 -10.605  1.00  0.00           H  
ATOM    947  HB3 LEU A  62     -10.428   4.724 -11.400  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -8.771   2.817  -9.791  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -8.471   2.018 -12.408  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -10.215   2.216 -12.241  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -9.341   1.144 -11.147  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -8.356   4.949 -11.799  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -7.283   3.552 -11.886  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -7.381   4.499 -10.400  1.00  0.00           H  
ATOM    955  N   SER A  63     -11.464   7.052  -9.370  1.00  0.00           N  
ATOM    956  CA  SER A  63     -12.553   8.020  -9.425  1.00  0.00           C  
ATOM    957  C   SER A  63     -13.103   8.140 -10.843  1.00  0.00           C  
ATOM    958  O   SER A  63     -14.312   8.063 -11.060  1.00  0.00           O  
ATOM    959  CB  SER A  63     -12.072   9.388  -8.935  1.00  0.00           C  
ATOM    960  OG  SER A  63     -13.156  10.288  -8.792  1.00  0.00           O  
ATOM    961  H   SER A  63     -10.538   7.373  -9.357  1.00  0.00           H  
ATOM    962  HA  SER A  63     -13.340   7.671  -8.774  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -11.585   9.274  -7.979  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -11.371   9.796  -9.649  1.00  0.00           H  
ATOM    965  HG  SER A  63     -13.955   9.798  -8.586  1.00  0.00           H  
ATOM    966  N   GLY A  64     -12.206   8.328 -11.806  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -12.620   8.455 -13.191  1.00  0.00           C  
ATOM    968  C   GLY A  64     -12.437   9.862 -13.723  1.00  0.00           C  
ATOM    969  O   GLY A  64     -12.593  10.847 -13.001  1.00  0.00           O  
ATOM    970  H   GLY A  64     -11.255   8.380 -11.573  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -12.037   7.775 -13.793  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -13.663   8.186 -13.269  1.00  0.00           H  
ATOM    973  N   PRO A  65     -12.097   9.970 -15.016  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -11.884  11.263 -15.674  1.00  0.00           C  
ATOM    975  C   PRO A  65     -13.182  12.045 -15.848  1.00  0.00           C  
ATOM    976  O   PRO A  65     -14.229  11.471 -16.144  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -11.305  10.877 -17.037  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -11.809   9.498 -17.286  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -11.895   8.839 -15.937  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -11.170  11.869 -15.136  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -11.658  11.569 -17.789  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -10.227  10.902 -16.994  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -12.785   9.540 -17.745  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -11.117   8.963 -17.920  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -12.733   8.159 -15.901  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -10.975   8.319 -15.711  1.00  0.00           H  
ATOM    987  N   SER A  66     -13.105  13.359 -15.663  1.00  0.00           N  
ATOM    988  CA  SER A  66     -14.274  14.220 -15.797  1.00  0.00           C  
ATOM    989  C   SER A  66     -14.305  14.886 -17.169  1.00  0.00           C  
ATOM    990  O   SER A  66     -15.289  14.778 -17.901  1.00  0.00           O  
ATOM    991  CB  SER A  66     -14.277  15.287 -14.700  1.00  0.00           C  
ATOM    992  OG  SER A  66     -14.566  14.717 -13.435  1.00  0.00           O  
ATOM    993  H   SER A  66     -12.241  13.759 -15.428  1.00  0.00           H  
ATOM    994  HA  SER A  66     -15.154  13.603 -15.689  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -13.306  15.757 -14.656  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -15.028  16.030 -14.927  1.00  0.00           H  
ATOM    997  HG  SER A  66     -14.244  15.297 -12.741  1.00  0.00           H  
ATOM    998  N   SER A  67     -13.220  15.573 -17.511  1.00  0.00           N  
ATOM    999  CA  SER A  67     -13.123  16.260 -18.793  1.00  0.00           C  
ATOM   1000  C   SER A  67     -11.686  16.251 -19.307  1.00  0.00           C  
ATOM   1001  O   SER A  67     -10.760  15.882 -18.586  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -13.621  17.701 -18.663  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -14.980  17.737 -18.264  1.00  0.00           O  
ATOM   1004  H   SER A  67     -12.468  15.622 -16.883  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -13.748  15.734 -19.499  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -13.027  18.219 -17.925  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -13.525  18.199 -19.617  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -15.132  18.509 -17.714  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -11.509  16.661 -20.559  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -10.183  16.693 -21.149  1.00  0.00           C  
ATOM   1011  C   GLY A  68      -9.628  15.305 -21.402  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -10.304  14.456 -21.983  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -12.285  16.944 -21.087  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -10.231  17.227 -22.086  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68      -9.517  17.218 -20.480  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -19.799  -9.635 -19.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.383  -8.451 -19.004  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.569  -8.596 -17.507  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.608  -8.220 -16.964  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.328 -10.286 -19.047  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.738  -7.607 -19.196  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.345  -8.267 -19.458  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.561  -9.144 -16.836  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.620  -9.342 -15.393  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.573  -8.490 -14.684  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.494  -8.239 -15.220  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.410 -10.818 -15.051  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.582 -11.573 -15.303  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.758  -9.423 -17.325  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.601  -9.040 -15.057  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.606 -11.214 -15.653  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.155 -10.910 -14.005  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.351 -11.001 -15.240  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.900  -8.046 -13.474  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.990  -7.218 -12.691  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.669  -7.879 -11.354  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.563  -8.336 -10.643  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.600  -5.835 -12.456  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.602  -4.890 -12.112  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.776  -8.280 -13.100  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.075  -7.108 -13.254  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.097  -5.506 -13.355  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.317  -5.894 -11.649  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.418  -4.329 -12.869  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.383  -7.926 -11.018  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.964  -8.533  -9.768  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.963  -9.652  -9.973  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.331 -10.827  -9.996  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.713  -7.546 -11.625  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.517  -7.773  -9.144  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.834  -8.931  -9.266  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.694  -9.288 -10.125  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.637 -10.270 -10.335  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.262  -9.646 -10.113  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.834  -8.775 -10.872  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.724 -10.850 -11.748  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.592 -11.651 -12.041  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.463  -8.336 -10.097  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.777 -11.067  -9.619  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.611 -11.459 -11.830  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.773 -10.042 -12.463  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.797 -11.117 -11.983  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.576 -10.096  -9.068  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.252  -9.580  -8.743  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.392 -10.659  -8.092  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.827 -11.339  -7.164  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.367  -8.373  -7.810  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.128  -7.693  -7.700  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.971 -10.791  -8.501  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.782  -9.269  -9.664  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.105  -7.689  -8.201  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.669  -8.707  -6.829  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.136  -6.918  -8.265  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.167 -10.811  -8.588  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.265 -11.809  -8.044  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.208 -11.204  -7.141  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.413 -11.031  -5.940  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.875 -10.240  -9.330  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.839 -12.527  -7.478  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.775 -12.318  -8.861  1.00  0.00           H  
ATOM     66  N   PRO A   8      -4.046 -10.874  -7.723  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -2.930 -10.281  -6.981  1.00  0.00           C  
ATOM     68  C   PRO A   8      -3.224  -8.854  -6.533  1.00  0.00           C  
ATOM     69  O   PRO A   8      -4.072  -8.174  -7.111  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -1.782 -10.298  -7.994  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -2.451 -10.285  -9.325  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -3.733 -11.052  -9.151  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -2.663 -10.879  -6.122  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -1.162  -9.423  -7.854  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -1.190 -11.190  -7.858  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -2.659  -9.269  -9.621  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -1.821 -10.770 -10.056  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -4.510 -10.633  -9.772  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -3.582 -12.096  -9.384  1.00  0.00           H  
ATOM     80  N   ARG A   9      -2.518  -8.405  -5.500  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.705  -7.058  -4.974  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.411  -6.529  -4.362  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.515  -7.300  -4.014  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -3.819  -7.047  -3.926  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -5.192  -7.370  -4.493  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -6.191  -7.682  -3.390  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -7.217  -8.622  -3.832  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -8.397  -8.756  -3.235  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -8.697  -8.013  -2.179  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -9.279  -9.633  -3.696  1.00  0.00           N  
ATOM     91  H   ARG A   9      -1.856  -8.994  -5.081  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.989  -6.418  -5.796  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.588  -7.777  -3.164  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -3.861  -6.067  -3.474  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -5.548  -6.519  -5.056  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -5.109  -8.226  -5.146  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -5.660  -8.110  -2.553  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -6.666  -6.762  -3.083  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -7.016  -9.181  -4.611  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -8.035  -7.350  -1.830  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -9.587  -8.115  -1.732  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -9.056 -10.195  -4.492  1.00  0.00           H  
ATOM    103 HH22 ARG A   9     -10.166  -9.733  -3.247  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.319  -5.210  -4.234  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.135  -4.577  -3.665  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.120  -4.976  -4.435  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.165  -5.243  -3.843  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.015  -4.962  -2.191  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.704  -4.061  -1.187  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.210  -4.242  -1.288  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.224  -4.350   0.228  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.065  -4.648  -4.529  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.263  -3.508  -3.738  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.369  -5.963  -2.071  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.069  -4.951  -1.953  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.477  -3.028  -1.413  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.528  -5.006  -0.595  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.470  -4.538  -2.294  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.702  -3.311  -1.049  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -0.248  -5.416   0.404  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -0.872  -3.854   0.936  1.00  0.00           H  
ATOM    122 HD23 LEU A  10       0.786  -3.988   0.347  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.008  -5.012  -5.758  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.135  -5.376  -6.611  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.973  -4.151  -6.957  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.481  -3.023  -6.931  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.636  -6.046  -7.892  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.823  -5.135  -8.761  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.231  -3.959  -9.323  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.537  -5.324  -9.166  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.207  -3.406 -10.053  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.889  -4.225  -9.973  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.491  -6.317  -8.927  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.153  -4.092 -10.540  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.746  -6.183  -9.490  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -3.068  -5.078 -10.289  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.148  -4.788  -6.172  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.749  -6.076  -6.065  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.484  -6.387  -8.466  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.020  -6.894  -7.629  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.217  -3.537  -9.201  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.254  -2.563 -10.551  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.262  -7.176  -8.314  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.417  -3.246 -11.158  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.497  -6.940  -9.316  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -4.061  -5.015 -10.708  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.242  -4.380  -7.281  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.149  -3.292  -7.631  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.604  -2.488  -8.808  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.483  -3.000  -9.921  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.534  -3.844  -7.974  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.254  -4.462  -6.787  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.451  -5.296  -7.200  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       8.299  -6.148  -8.100  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.540  -5.095  -6.623  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.577  -5.301  -7.283  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.233  -2.641  -6.774  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.428  -4.600  -8.738  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.143  -3.039  -8.358  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.594  -3.670  -6.136  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.561  -5.094  -6.251  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.276  -1.225  -8.553  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.748  -0.370  -9.600  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.239  -0.234  -9.531  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.570  -0.151 -10.561  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.394  -0.871  -7.647  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.192   0.610  -9.508  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.016  -0.787 -10.560  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.704  -0.213  -8.315  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.264  -0.088  -8.117  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.060   1.092  -7.207  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.422   1.168  -6.077  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.303  -1.378  -7.521  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.645  -1.191  -6.833  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.511  -2.434  -6.894  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -3.534  -2.458  -7.580  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.105  -3.475  -6.177  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.289  -0.282  -7.533  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.189   0.082  -9.082  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.426  -2.102  -8.313  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.398  -1.764  -6.797  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.472  -0.943  -5.796  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.171  -0.379  -7.312  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -1.281  -3.382  -5.654  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -2.646  -4.290  -6.198  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.879   2.011  -7.708  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.268   3.187  -6.939  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.119   2.794  -5.736  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.259   2.354  -5.886  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -2.038   4.169  -7.825  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -1.429   4.302  -9.207  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -0.299   4.823  -9.309  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -2.083   3.886 -10.186  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.231   1.894  -8.615  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.368   3.666  -6.586  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -3.057   3.824  -7.932  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -2.039   5.142  -7.356  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.557   2.953  -4.542  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.263   2.615  -3.313  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.303   3.802  -2.357  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.757   4.867  -2.649  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.608   1.417  -2.600  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.459   0.243  -3.556  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.259   1.816  -2.020  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.645   3.308  -4.487  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.276   2.341  -3.574  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.250   1.112  -1.787  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -0.878   0.548  -4.413  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.959  -0.571  -3.052  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -2.437  -0.082  -3.881  1.00  0.00           H  
ATOM    211 HG21 VAL A  16       0.093   1.036  -1.361  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.451   1.958  -2.821  1.00  0.00           H  
ATOM    213 HG23 VAL A  16      -0.364   2.736  -1.465  1.00  0.00           H  
ATOM    214  N   LEU A  17      -2.951   3.611  -1.213  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.061   4.667  -0.212  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.535   4.193   1.139  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.086   3.274   1.744  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.517   5.117  -0.075  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.235   5.472  -1.377  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.674   5.878  -1.100  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.496   6.585  -2.106  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.365   2.741  -1.036  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.464   5.503  -0.544  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.067   4.317   0.398  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.534   5.989   0.563  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.252   4.603  -2.020  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.329   5.381  -1.799  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -6.774   6.947  -1.209  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -6.940   5.593  -0.092  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -4.790   6.590  -3.146  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.431   6.418  -2.034  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -4.744   7.536  -1.657  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.465   4.828   1.607  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -0.866   4.474   2.888  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.373   5.385   4.001  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.341   6.609   3.877  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.651   4.542   2.798  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.070   5.552   1.079  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.144   3.455   3.116  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.961   4.323   1.787  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.984   5.532   3.071  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       1.084   3.818   3.472  1.00  0.00           H  
ATOM    243  N   ARG A  19      -1.841   4.779   5.088  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.357   5.537   6.222  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.215   6.105   7.060  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.080   5.635   6.981  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.249   4.649   7.092  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.199   5.430   7.985  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.079   4.502   8.808  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.302   3.715   9.762  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -4.848   2.972  10.719  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -6.166   2.915  10.847  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -4.074   2.284  11.549  1.00  0.00           N  
ATOM    254  H   ARG A  19      -1.840   3.800   5.128  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -2.945   6.355   5.835  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -3.838   4.011   6.449  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.622   4.035   7.720  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.622   6.049   8.655  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.828   6.054   7.367  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -5.799   5.097   9.349  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.597   3.831   8.139  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -3.326   3.743   9.685  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -6.751   3.431  10.223  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -6.575   2.353  11.567  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -3.080   2.325  11.455  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -4.486   1.725  12.268  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.525   7.118   7.861  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.525   7.751   8.714  1.00  0.00           C  
ATOM    269  C   TRP A  20      -0.843   7.525  10.187  1.00  0.00           C  
ATOM    270  O   TRP A  20      -0.819   8.459  10.990  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.450   9.250   8.420  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.873   9.860   8.774  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       1.203  10.480   9.945  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       2.042   9.908   7.948  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.507  10.911   9.897  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       3.044  10.572   8.684  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.341   9.454   6.661  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.320  10.792   8.172  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.608   9.674   6.155  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.585  10.337   6.909  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.448   7.449   7.880  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.432   7.302   8.491  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -0.621   9.414   7.367  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.215   9.760   8.989  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.527  10.607  10.777  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.976  11.383  10.617  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.601   8.941   6.064  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       5.084  11.301   8.741  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.857   9.331   5.161  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.560  10.487   6.473  1.00  0.00           H  
ATOM    291  N   THR A  21      -1.143   6.278  10.539  1.00  0.00           N  
ATOM    292  CA  THR A  21      -1.467   5.929  11.916  1.00  0.00           C  
ATOM    293  C   THR A  21      -2.285   7.029  12.584  1.00  0.00           C  
ATOM    294  O   THR A  21      -2.184   7.244  13.792  1.00  0.00           O  
ATOM    295  CB  THR A  21      -0.195   5.676  12.746  1.00  0.00           C  
ATOM    296  OG1 THR A  21       0.846   5.168  11.904  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -0.470   4.690  13.872  1.00  0.00           C  
ATOM    298  H   THR A  21      -1.146   5.577   9.854  1.00  0.00           H  
ATOM    299  HA  THR A  21      -2.050   5.019  11.902  1.00  0.00           H  
ATOM    300  HB  THR A  21       0.127   6.612  13.179  1.00  0.00           H  
ATOM    301  HG1 THR A  21       0.565   4.337  11.513  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -0.808   3.753  13.455  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -1.233   5.091  14.523  1.00  0.00           H  
ATOM    304 HG23 THR A  21       0.435   4.526  14.436  1.00  0.00           H  
ATOM    305  N   ASP A  22      -3.095   7.722  11.791  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.932   8.799  12.306  1.00  0.00           C  
ATOM    307  C   ASP A  22      -5.395   8.575  11.934  1.00  0.00           C  
ATOM    308  O   ASP A  22      -6.299   9.045  12.623  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -3.456  10.147  11.764  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -4.418  11.273  12.086  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.597  11.577  13.284  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -4.994  11.851  11.140  1.00  0.00           O  
ATOM    313  H   ASP A  22      -3.131   7.503  10.836  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.844   8.802  13.382  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -2.496  10.384  12.200  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -3.353  10.081  10.691  1.00  0.00           H  
ATOM    317  N   GLY A  23      -5.619   7.855  10.839  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -6.973   7.583  10.394  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.182   7.923   8.932  1.00  0.00           C  
ATOM    320  O   GLY A  23      -7.957   7.263   8.238  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.858   7.506  10.329  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -7.186   6.535  10.544  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -7.659   8.168  10.989  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.490   8.955   8.461  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.605   9.382   7.071  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.651   8.594   6.179  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.611   8.116   6.633  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -6.314  10.879   6.952  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.972  11.777   8.000  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -6.112  13.002   8.269  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.366  12.188   7.551  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.888   9.441   9.061  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.618   9.194   6.749  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -5.245  11.015   7.024  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.651  11.204   5.978  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.067  11.227   8.927  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -5.532  13.234   7.389  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -5.448  12.802   9.096  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -6.748  13.841   8.513  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -8.434  12.113   6.475  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.555  13.208   7.853  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -9.097  11.536   8.004  1.00  0.00           H  
ATOM    343  N   LEU A  25      -6.011   8.464   4.906  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.186   7.736   3.948  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.358   8.698   3.101  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.839   9.757   2.698  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.064   6.869   3.045  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -6.850   5.756   3.740  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -7.885   5.164   2.797  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -5.907   4.675   4.248  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.851   8.867   4.603  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.516   7.098   4.506  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.774   7.517   2.553  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.424   6.411   2.304  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.373   6.171   4.591  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -7.512   5.201   1.784  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -8.800   5.732   2.864  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.078   4.137   3.073  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.245   5.095   4.991  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.324   4.290   3.423  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.482   3.874   4.688  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.113   8.320   2.833  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.219   9.148   2.034  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.852   8.450   0.728  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.808   7.221   0.657  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.950   9.475   2.824  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.175  10.461   3.948  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.198  10.273   4.869  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.363  11.580   4.090  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.407  11.172   5.898  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.563  12.483   5.116  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.587  12.275   6.017  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.791  13.171   7.040  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.788   7.464   3.182  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.735  10.069   1.804  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.558   8.567   3.254  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.216   9.897   2.154  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.838   9.408   4.773  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.438  11.740   3.383  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.208  11.009   6.604  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.078  13.347   5.210  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -0.995  13.235   7.573  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.588   9.243  -0.305  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.223   8.704  -1.610  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.161   8.065  -1.568  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.140   8.704  -1.186  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.256   9.809  -2.668  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.590   9.365  -4.092  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.047  10.551  -4.927  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.389   8.688  -4.736  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.639  10.215  -0.188  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.949   7.947  -1.870  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -1.995  10.534  -2.365  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.281  10.276  -2.686  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.400   8.649  -4.059  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.967  11.455  -4.343  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -3.075  10.406  -5.226  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.425  10.633  -5.807  1.00  0.00           H  
ATOM    399 HD21 LEU A  27       0.307   8.385  -3.968  1.00  0.00           H  
ATOM    400 HD22 LEU A  27       0.096   9.381  -5.409  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.718   7.820  -5.288  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.235   6.798  -1.967  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.504   6.094  -1.969  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.624   5.118  -3.123  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.624   4.569  -3.589  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.579   6.338  -2.262  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.304   6.816  -2.037  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.602   5.550  -1.041  1.00  0.00           H  
ATOM    409  N   THR A  29       2.850   4.902  -3.588  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.097   3.988  -4.696  1.00  0.00           C  
ATOM    411  C   THR A  29       3.852   2.749  -4.230  1.00  0.00           C  
ATOM    412  O   THR A  29       4.866   2.852  -3.538  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.899   4.672  -5.819  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.140   5.750  -6.378  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.256   3.676  -6.913  1.00  0.00           C  
ATOM    416  H   THR A  29       3.606   5.369  -3.175  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.141   3.686  -5.098  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.814   5.066  -5.399  1.00  0.00           H  
ATOM    419  HG1 THR A  29       3.569   6.584  -6.173  1.00  0.00           H  
ATOM    420 HG21 THR A  29       5.325   3.520  -6.923  1.00  0.00           H  
ATOM    421 HG22 THR A  29       3.939   4.064  -7.870  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.758   2.738  -6.721  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.353   1.579  -4.612  1.00  0.00           N  
ATOM    424  CA  ILE A  30       3.983   0.320  -4.234  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.388   0.211  -4.816  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.571  -0.244  -5.946  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.150  -0.889  -4.702  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.767  -0.867  -4.047  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.875  -2.187  -4.379  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.815  -0.823  -2.536  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.543   1.562  -5.163  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.048   0.291  -3.156  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.035  -0.825  -5.773  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.229   0.003  -4.387  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.226  -1.756  -4.338  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       3.340  -2.714  -3.602  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.920  -2.803  -5.265  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       4.876  -1.967  -4.041  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       2.220   0.125  -2.215  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       0.817  -0.942  -2.140  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.444  -1.623  -2.172  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.379   0.630  -4.037  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.770   0.578  -4.473  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.329  -0.835  -4.341  1.00  0.00           C  
ATOM    445  O   LYS A  31       8.963  -1.352  -5.260  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.619   1.553  -3.654  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.942   2.890  -3.407  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.461   3.520  -4.703  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.574   4.291  -5.395  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       8.039   5.337  -6.310  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.170   0.983  -3.147  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.803   0.870  -5.512  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.841   1.102  -2.698  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.545   1.734  -4.181  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.094   2.738  -2.756  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.647   3.557  -2.932  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.114   2.740  -5.365  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.648   4.197  -4.483  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       9.188   4.764  -4.643  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.174   3.598  -5.965  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       8.821   5.830  -6.785  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       7.482   6.031  -5.773  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       7.428   4.902  -7.031  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.087  -1.456  -3.191  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.563  -2.811  -2.938  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.497  -3.639  -2.229  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.628  -3.097  -1.546  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.841  -2.776  -2.097  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.446  -4.147  -1.852  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.784  -4.048  -1.138  1.00  0.00           C  
ATOM    471  CE  LYS A  32      11.678  -3.216   0.131  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      11.949  -1.775  -0.125  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.575  -0.992  -2.495  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.783  -3.269  -3.891  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.575  -2.167  -2.604  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.615  -2.329  -1.140  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       9.768  -4.726  -1.242  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      10.591  -4.642  -2.802  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      12.118  -5.041  -0.878  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      12.502  -3.586  -1.801  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      10.681  -3.320   0.532  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      12.395  -3.587   0.849  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      12.967  -1.581  -0.032  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      11.433  -1.187   0.559  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      11.645  -1.519  -1.086  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.571  -4.956  -2.393  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.613  -5.859  -1.765  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.309  -7.095  -1.206  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.808  -7.933  -1.958  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.524  -6.302  -2.760  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.142  -6.665  -4.102  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.731  -7.471  -2.196  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.286  -5.329  -2.948  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.136  -5.329  -0.954  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.846  -5.475  -2.913  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.863  -5.910  -4.382  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.634  -7.624  -4.025  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.367  -6.717  -4.853  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       3.676  -7.246  -2.243  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       4.935  -8.359  -2.777  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       5.018  -7.639  -1.169  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.337  -7.204   0.117  1.00  0.00           N  
ATOM    503  CA  ASP A  34       7.970  -8.339   0.778  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.922  -9.298   1.334  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.931  -8.874   1.929  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.884  -7.856   1.905  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.302  -7.600   1.431  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.566  -6.491   0.923  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.146  -8.510   1.568  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.921  -6.503   0.663  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.564  -8.861   0.044  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       8.489  -6.936   2.311  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.913  -8.604   2.683  1.00  0.00           H  
ATOM    514  N   SER A  35       7.146 -10.593   1.133  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.219 -11.612   1.609  1.00  0.00           C  
ATOM    516  C   SER A  35       6.592 -12.073   3.015  1.00  0.00           C  
ATOM    517  O   SER A  35       5.723 -12.377   3.831  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.208 -12.808   0.655  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.313 -13.662   0.895  1.00  0.00           O  
ATOM    520  H   SER A  35       7.954 -10.869   0.651  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.232 -11.176   1.636  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.297 -13.370   0.795  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.258 -12.452  -0.364  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.134 -14.529   0.524  1.00  0.00           H  
ATOM    525  N   ALA A  36       7.892 -12.121   3.289  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.382 -12.542   4.596  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.689 -11.773   5.716  1.00  0.00           C  
ATOM    528  O   ALA A  36       6.984 -12.358   6.539  1.00  0.00           O  
ATOM    529  CB  ALA A  36       9.889 -12.356   4.679  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.536 -11.866   2.596  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.167 -13.595   4.709  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.276 -12.927   5.511  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.346 -12.699   3.763  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.115 -11.310   4.825  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.894 -10.460   5.741  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.290  -9.612   6.761  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.914  -9.124   6.318  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.270  -8.341   7.014  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.196  -8.416   7.062  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.279  -8.714   8.085  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.110  -7.478   8.392  1.00  0.00           C  
ATOM    542  NE  ARG A  37       9.300  -6.398   8.950  1.00  0.00           N  
ATOM    543  CZ  ARG A  37       9.806  -5.251   9.388  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      11.113  -5.035   9.333  1.00  0.00           N  
ATOM    545  NH2 ARG A  37       9.003  -4.316   9.881  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.466 -10.053   5.058  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.178 -10.202   7.659  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.673  -8.102   6.145  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.589  -7.606   7.438  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       8.815  -9.058   8.998  1.00  0.00           H  
ATOM    551  HG3 ARG A  37       9.927  -9.485   7.695  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.877  -7.744   9.105  1.00  0.00           H  
ATOM    553  HD3 ARG A  37      10.572  -7.135   7.478  1.00  0.00           H  
ATOM    554  HE  ARG A  37       8.331  -6.537   8.999  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      11.719  -5.737   8.960  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      11.491  -4.169   9.662  1.00  0.00           H  
ATOM    557 HH21 ARG A  37       8.018  -4.476   9.924  1.00  0.00           H  
ATOM    558 HH22 ARG A  37       9.385  -3.453  10.211  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.472  -9.592   5.155  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.174  -9.201   4.619  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.019  -7.683   4.622  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.057  -7.147   5.173  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.047  -9.842   5.433  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.710 -11.258   4.997  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.975 -12.038   6.069  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       2.254 -11.811   7.265  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       1.120 -12.876   5.712  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.033 -10.214   4.646  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.115  -9.555   3.601  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.340  -9.867   6.473  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.159  -9.236   5.334  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.088 -11.211   4.117  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.628 -11.776   4.761  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.973  -6.996   4.002  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.943  -5.540   3.932  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.147  -5.054   2.501  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.306  -5.856   1.580  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.022  -4.912   4.834  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.187  -5.722   6.111  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.343  -4.803   4.087  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.714  -7.479   3.581  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.975  -5.208   4.280  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.702  -3.916   5.104  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.671  -5.114   6.862  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       5.217  -6.033   6.469  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.793  -6.593   5.909  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.651  -5.783   3.757  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.220  -4.156   3.230  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       8.095  -4.391   4.743  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.141  -3.738   2.323  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.325  -3.145   1.003  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.870  -1.725   1.117  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.238  -0.851   1.713  1.00  0.00           O  
ATOM    594  CB  CYS A  40       4.003  -3.136   0.235  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.310  -4.780  -0.060  1.00  0.00           S  
ATOM    596  H   CYS A  40       5.009  -3.151   3.096  1.00  0.00           H  
ATOM    597  HA  CYS A  40       6.040  -3.749   0.466  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.274  -2.570   0.795  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.155  -2.665  -0.724  1.00  0.00           H  
ATOM    600  HG  CYS A  40       2.970  -4.857  -1.338  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.047  -1.500   0.542  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.679  -0.186   0.580  1.00  0.00           C  
ATOM    603  C   LEU A  41       6.938   0.801  -0.316  1.00  0.00           C  
ATOM    604  O   LEU A  41       6.882   0.628  -1.534  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.142  -0.289   0.145  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.064   0.834   0.621  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.687   0.481   1.963  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.145   1.111  -0.414  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.503  -2.235   0.082  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.639   0.171   1.599  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.534  -1.221   0.522  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.164  -0.301  -0.936  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.484   1.737   0.750  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.201  -0.396   2.365  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.562   1.307   2.646  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      11.740   0.280   1.829  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.159   0.313  -1.142  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      12.106   1.168   0.076  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      10.937   2.047  -0.910  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.371   1.837   0.294  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.636   2.853  -0.449  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.352   4.198  -0.395  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.962   4.547   0.616  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.206   3.023   0.096  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.423   4.012  -0.754  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.496   1.679   0.154  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.450   1.920   1.267  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.571   2.532  -1.479  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.269   3.416   1.100  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.351   4.955  -0.233  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       3.931   4.157  -1.697  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.431   3.625  -0.935  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       4.126   0.961   0.657  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       2.567   1.784   0.697  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       3.288   1.337  -0.849  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.271   4.950  -1.488  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.912   6.257  -1.565  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.872   7.373  -1.581  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.812   7.238  -2.192  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.791   6.346  -2.813  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.289   7.751  -3.109  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.706   7.931  -4.555  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       7.874   7.896  -5.462  1.00  0.00           O  
ATOM    644  NE2 GLN A  43      10.001   8.125  -4.778  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.771   4.617  -2.261  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.533   6.374  -0.689  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.649   5.703  -2.681  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.222   6.003  -3.665  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.498   8.453  -2.889  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       9.139   7.959  -2.475  1.00  0.00           H  
ATOM    651 HE21 GLN A  43      10.606   8.140  -4.007  1.00  0.00           H  
ATOM    652 HE22 GLN A  43      10.298   8.243  -5.704  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.182   8.474  -0.905  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.274   9.613  -0.840  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.781  10.763  -1.705  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.961  10.819  -2.051  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.111  10.081   0.608  1.00  0.00           C  
ATOM    658  CG  PHE A  44       4.812   8.966   1.568  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.829   8.033   1.282  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.514   8.851   2.757  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.551   7.007   2.165  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.241   7.826   3.644  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.258   6.902   3.347  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.043   8.522  -0.438  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.314   9.292  -1.215  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.025  10.559   0.929  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.301  10.792   0.659  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.275   8.112   0.358  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.284   9.573   2.990  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.782   6.285   1.930  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.797   7.748   4.566  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.043   6.101   4.038  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.881  11.678  -2.049  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.237  12.827  -2.875  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.478  13.526  -2.327  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.157  14.261  -3.045  1.00  0.00           O  
ATOM    677  CB  GLU A  45       4.070  13.814  -2.944  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.788  13.205  -3.486  1.00  0.00           C  
ATOM    679  CD  GLU A  45       2.748  13.181  -5.001  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       3.788  12.867  -5.617  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       1.678  13.477  -5.572  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.956  11.579  -1.742  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.451  12.466  -3.869  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.874  14.192  -1.951  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.350  14.638  -3.584  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.705  12.191  -3.123  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       1.950  13.784  -3.127  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.767  13.292  -1.052  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.926  13.899  -0.407  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.128  12.961  -0.456  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.851  12.810   0.529  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.601  14.255   1.044  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.780  14.879   1.765  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       9.477  15.713   1.151  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       9.006  14.532   2.944  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.188  12.697  -0.532  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.169  14.803  -0.945  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.780  14.958   1.060  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.312  13.359   1.572  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.334  12.332  -1.608  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.449  11.408  -1.786  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.667  10.572  -0.529  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.776  10.107  -0.266  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.725  12.176  -2.131  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.533  13.124  -3.298  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.385  12.639  -4.440  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.530  14.352  -3.070  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.723  12.493  -2.357  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.204  10.747  -2.604  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      12.035  12.752  -1.271  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.503  11.471  -2.387  1.00  0.00           H  
ATOM    712  N   SER A  48       9.602  10.386   0.245  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.679   9.610   1.477  1.00  0.00           C  
ATOM    714  C   SER A  48       9.328   8.147   1.221  1.00  0.00           C  
ATOM    715  O   SER A  48       8.163   7.805   1.019  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.738  10.195   2.532  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.306  11.340   3.143  1.00  0.00           O  
ATOM    718  H   SER A  48       8.745  10.782  -0.019  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.694   9.666   1.841  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.807  10.476   2.064  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.548   9.452   3.293  1.00  0.00           H  
ATOM    722  HG  SER A  48      10.227  11.167   3.355  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.344   7.291   1.231  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.143   5.865   0.999  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.382   5.067   2.276  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.487   5.064   2.821  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.075   5.371  -0.108  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.352   6.412  -1.181  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.570   6.077  -2.019  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      13.251   5.080  -1.775  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.851   6.909  -3.015  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.249   7.625   1.398  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.120   5.721   0.686  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.017   5.081   0.334  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.628   4.509  -0.581  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.493   6.477  -1.832  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.514   7.367  -0.703  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.264   7.683  -3.150  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.632   6.717  -3.572  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.341   4.391   2.750  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.438   3.590   3.964  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.735   2.247   3.787  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.114   1.989   2.755  1.00  0.00           O  
ATOM    744  CB  PHE A  50       8.829   4.344   5.148  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.375   3.911   6.479  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      10.614   4.355   6.912  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.648   3.060   7.297  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.118   3.957   8.136  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.148   2.660   8.522  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.384   3.110   8.942  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.486   4.433   2.271  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.484   3.412   4.160  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.030   5.399   5.035  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       7.762   4.184   5.157  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.189   5.019   6.283  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.681   2.708   6.968  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.085   4.311   8.463  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.571   1.997   9.149  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      10.776   2.797   9.898  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.838   1.394   4.800  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.213   0.076   4.758  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.810   0.119   5.356  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.643   0.305   6.561  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.071  -0.941   5.513  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.234  -1.550   4.730  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.149  -2.334   5.657  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.715  -2.442   3.611  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.345   1.656   5.596  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.141  -0.223   3.723  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.479  -0.449   6.382  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.424  -1.748   5.828  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.815  -0.755   4.283  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      10.558  -2.996   6.272  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      11.695  -1.649   6.288  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      11.846  -2.915   5.069  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       8.721  -2.125   3.331  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       9.684  -3.466   3.952  1.00  0.00           H  
ATOM    778 HD23 LEU A  51      10.371  -2.366   2.756  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.804  -0.056   4.505  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.416  -0.041   4.949  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.807  -1.437   4.897  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.741  -2.058   3.835  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.562   0.912   4.091  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.261   1.250   4.802  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.343   2.176   3.763  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.001  -0.200   3.556  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.396   0.312   5.970  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.321   0.412   3.165  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       2.021   0.466   5.505  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       2.370   2.186   5.329  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       1.466   1.336   4.076  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       5.160   2.285   4.460  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       4.735   2.106   2.758  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       3.690   3.032   3.835  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.362  -1.926   6.049  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.756  -3.251   6.135  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.704  -3.441   5.047  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.322  -2.488   4.367  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.124  -3.455   7.513  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.074  -3.366   8.708  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.290  -3.249  10.006  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.997  -4.575   8.747  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.442  -1.385   6.861  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.538  -3.982   5.995  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.361  -2.703   7.641  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.667  -4.435   7.524  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.686  -2.480   8.607  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.949  -2.233  10.130  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.926  -3.520  10.836  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.439  -3.914   9.973  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.418  -4.738   7.765  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.435  -5.448   9.046  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       4.792  -4.398   9.455  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.240  -4.675   4.890  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.230  -4.989   3.886  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.130  -4.428   4.288  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.828  -3.822   3.474  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.132  -6.502   3.687  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.215  -7.057   2.812  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.345  -6.412   2.397  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.268  -8.369   2.242  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.098  -7.244   1.604  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.460  -8.451   1.494  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.427  -9.484   2.292  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.827  -9.602   0.803  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.793 -10.626   1.605  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       1.984 -10.679   0.870  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.583  -5.392   5.464  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.534  -4.531   2.956  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.197  -6.990   4.648  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.819  -6.737   3.231  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.596  -5.395   2.661  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.954  -7.011   1.187  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.495  -9.463   2.854  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.742  -9.659   0.232  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.155 -11.497   1.632  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.230 -11.591   0.349  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.502  -4.633   5.547  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.778  -4.146   6.057  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.819  -2.622   6.055  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.721  -2.017   5.476  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -3.017  -4.672   7.475  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.950  -4.248   8.469  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.892  -5.189   9.661  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -1.274  -4.513  10.875  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -2.287  -3.767  11.671  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.902  -5.123   6.148  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.557  -4.517   5.409  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.971  -4.307   7.825  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -3.043  -5.752   7.446  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.989  -4.250   7.975  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -2.174  -3.250   8.820  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.895  -5.502   9.909  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -1.298  -6.052   9.398  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.823  -5.268  11.500  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.513  -3.824  10.538  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -1.823  -3.254  12.448  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -2.983  -4.427  12.072  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -2.783  -3.082  11.066  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.837  -2.007   6.705  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.760  -0.553   6.776  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.096   0.076   5.427  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.686   1.155   5.364  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.364  -0.116   7.222  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.068  -0.786   8.512  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.446  -1.883   8.811  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.921  -0.213   9.221  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.147  -2.545   7.147  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.482  -0.217   7.505  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.349  -0.369   6.451  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.360   0.954   7.373  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.717  -0.606   4.351  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -1.978  -0.115   3.004  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.451  -0.269   2.639  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.080  -1.274   2.967  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.122  -0.853   1.959  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.366  -0.653   2.253  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.461  -0.368   0.558  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.233  -1.807   1.800  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.251  -1.460   4.467  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.719   0.934   2.976  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.354  -1.906   2.015  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.710   0.237   1.750  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.502  -0.534   3.319  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.122   0.651   0.438  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -0.970  -0.997  -0.169  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -2.529  -0.411   0.410  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       0.773  -2.739   2.091  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       1.340  -1.777   0.726  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       2.207  -1.728   2.261  1.00  0.00           H  
ATOM    891  N   SER A  58      -3.994   0.735   1.957  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.393   0.712   1.548  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.515   0.697   0.028  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.750   1.343  -0.688  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.133   1.924   2.118  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.536   1.763   2.010  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.440   1.510   1.726  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.839  -0.189   1.943  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.876   2.042   3.160  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -5.841   2.810   1.573  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.835   1.116   2.653  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.501  -0.059  -0.479  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.748  -0.177  -1.919  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.294   1.113  -2.521  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.284   1.663  -2.040  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.791  -1.294  -2.009  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.487  -1.269  -0.692  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.451  -0.855   0.316  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.855  -0.472  -2.451  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.474  -1.087  -2.822  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.298  -2.239  -2.178  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.294  -0.553  -0.716  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.864  -2.254  -0.459  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.900  -0.256   1.094  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -6.967  -1.724   0.738  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.643   1.590  -3.577  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.065   2.814  -4.246  1.00  0.00           C  
ATOM    918  C   ALA A  60      -7.845   2.502  -5.519  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.375   1.759  -6.380  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.859   3.685  -4.563  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.860   1.106  -3.914  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.706   3.361  -3.569  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.904   3.997  -5.597  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.865   4.555  -3.924  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -4.954   3.121  -4.396  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.039   3.074  -5.631  1.00  0.00           N  
ATOM    927  CA  ALA A  61      -9.883   2.858  -6.799  1.00  0.00           C  
ATOM    928  C   ALA A  61      -9.043   2.704  -8.063  1.00  0.00           C  
ATOM    929  O   ALA A  61      -8.020   3.370  -8.225  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -10.871   4.005  -6.957  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.360   3.657  -4.911  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.447   1.950  -6.641  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -11.874   3.640  -6.792  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -10.645   4.776  -6.235  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -10.794   4.411  -7.954  1.00  0.00           H  
ATOM    936  N   LEU A  62      -9.480   1.821  -8.954  1.00  0.00           N  
ATOM    937  CA  LEU A  62      -8.767   1.579 -10.204  1.00  0.00           C  
ATOM    938  C   LEU A  62      -9.653   1.893 -11.405  1.00  0.00           C  
ATOM    939  O   LEU A  62     -10.875   1.762 -11.339  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -8.294   0.126 -10.270  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -7.850  -0.373 -11.645  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -6.489   0.202 -12.008  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -7.812  -1.894 -11.674  1.00  0.00           C  
ATOM    944  H   LEU A  62     -10.301   1.321  -8.769  1.00  0.00           H  
ATOM    945  HA  LEU A  62      -7.907   2.231 -10.226  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -7.460   0.019  -9.594  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -9.108  -0.502  -9.936  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -8.561  -0.041 -12.389  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -6.543   1.280 -12.006  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -6.203  -0.143 -12.990  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -5.756  -0.124 -11.284  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -6.936  -2.222 -12.214  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -8.699  -2.266 -12.168  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -7.776  -2.273 -10.664  1.00  0.00           H  
ATOM    955  N   SER A  63      -9.027   2.305 -12.503  1.00  0.00           N  
ATOM    956  CA  SER A  63      -9.758   2.639 -13.720  1.00  0.00           C  
ATOM    957  C   SER A  63      -8.797   2.958 -14.861  1.00  0.00           C  
ATOM    958  O   SER A  63      -8.013   3.903 -14.781  1.00  0.00           O  
ATOM    959  CB  SER A  63     -10.687   3.829 -13.472  1.00  0.00           C  
ATOM    960  OG  SER A  63     -11.389   4.183 -14.651  1.00  0.00           O  
ATOM    961  H   SER A  63      -8.051   2.389 -12.494  1.00  0.00           H  
ATOM    962  HA  SER A  63     -10.353   1.781 -13.995  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -11.402   3.572 -12.705  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -10.101   4.678 -13.147  1.00  0.00           H  
ATOM    965  HG  SER A  63     -11.541   5.131 -14.661  1.00  0.00           H  
ATOM    966  N   GLY A  64      -8.865   2.162 -15.924  1.00  0.00           N  
ATOM    967  CA  GLY A  64      -7.996   2.374 -17.066  1.00  0.00           C  
ATOM    968  C   GLY A  64      -8.071   1.241 -18.070  1.00  0.00           C  
ATOM    969  O   GLY A  64      -7.193   0.379 -18.132  1.00  0.00           O  
ATOM    970  H   GLY A  64      -9.510   1.423 -15.931  1.00  0.00           H  
ATOM    971  HA2 GLY A  64      -8.281   3.294 -17.555  1.00  0.00           H  
ATOM    972  HA3 GLY A  64      -6.978   2.464 -16.718  1.00  0.00           H  
ATOM    973  N   PRO A  65      -9.141   1.231 -18.879  1.00  0.00           N  
ATOM    974  CA  PRO A  65      -9.353   0.199 -19.899  1.00  0.00           C  
ATOM    975  C   PRO A  65      -8.360   0.311 -21.051  1.00  0.00           C  
ATOM    976  O   PRO A  65      -8.419  -0.459 -22.010  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -10.776   0.474 -20.391  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -11.000   1.920 -20.113  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -10.226   2.227 -18.861  1.00  0.00           C  
ATOM    980  HA  PRO A  65      -9.301  -0.793 -19.476  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -10.842   0.259 -21.448  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -11.474  -0.145 -19.848  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -10.633   2.514 -20.936  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -12.053   2.105 -19.956  1.00  0.00           H  
ATOM    985  HD2 PRO A  65      -9.829   3.230 -18.899  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -10.851   2.099 -17.989  1.00  0.00           H  
ATOM    987  N   SER A  66      -7.449   1.274 -20.951  1.00  0.00           N  
ATOM    988  CA  SER A  66      -6.446   1.487 -21.987  1.00  0.00           C  
ATOM    989  C   SER A  66      -5.976   0.159 -22.570  1.00  0.00           C  
ATOM    990  O   SER A  66      -5.829   0.019 -23.785  1.00  0.00           O  
ATOM    991  CB  SER A  66      -5.252   2.258 -21.419  1.00  0.00           C  
ATOM    992  OG  SER A  66      -4.394   2.704 -22.455  1.00  0.00           O  
ATOM    993  H   SER A  66      -7.454   1.855 -20.162  1.00  0.00           H  
ATOM    994  HA  SER A  66      -6.900   2.072 -22.773  1.00  0.00           H  
ATOM    995  HB2 SER A  66      -5.610   3.116 -20.870  1.00  0.00           H  
ATOM    996  HB3 SER A  66      -4.693   1.614 -20.756  1.00  0.00           H  
ATOM    997  HG  SER A  66      -4.623   3.605 -22.695  1.00  0.00           H  
ATOM    998  N   SER A  67      -5.741  -0.815 -21.696  1.00  0.00           N  
ATOM    999  CA  SER A  67      -5.284  -2.132 -22.123  1.00  0.00           C  
ATOM   1000  C   SER A  67      -6.145  -2.661 -23.266  1.00  0.00           C  
ATOM   1001  O   SER A  67      -7.373  -2.621 -23.204  1.00  0.00           O  
ATOM   1002  CB  SER A  67      -5.317  -3.112 -20.949  1.00  0.00           C  
ATOM   1003  OG  SER A  67      -6.574  -3.082 -20.295  1.00  0.00           O  
ATOM   1004  H   SER A  67      -5.876  -0.642 -20.741  1.00  0.00           H  
ATOM   1005  HA  SER A  67      -4.266  -2.033 -22.470  1.00  0.00           H  
ATOM   1006  HB2 SER A  67      -5.138  -4.112 -21.313  1.00  0.00           H  
ATOM   1007  HB3 SER A  67      -4.549  -2.844 -20.238  1.00  0.00           H  
ATOM   1008  HG  SER A  67      -6.447  -3.207 -19.352  1.00  0.00           H  
ATOM   1009  N   GLY A  68      -5.489  -3.159 -24.311  1.00  0.00           N  
ATOM   1010  CA  GLY A  68      -6.209  -3.689 -25.454  1.00  0.00           C  
ATOM   1011  C   GLY A  68      -6.965  -2.616 -26.212  1.00  0.00           C  
ATOM   1012  O   GLY A  68      -6.478  -2.094 -27.214  1.00  0.00           O  
ATOM   1013  H   GLY A  68      -4.509  -3.165 -24.305  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68      -5.503  -4.158 -26.124  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68      -6.912  -4.433 -25.109  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -13.997 -17.135   4.139  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.530 -16.083   5.023  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.428 -14.863   4.998  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.253 -14.709   4.097  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.171 -16.938   3.194  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.489 -16.467   6.031  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.535 -15.790   4.720  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.271 -13.993   5.991  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.079 -12.783   6.082  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.202 -11.564   6.356  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.374 -10.512   5.741  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.129 -12.928   7.185  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.530 -12.885   8.468  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.597 -14.172   6.679  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.579 -12.646   5.135  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.843 -12.121   7.107  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.640 -13.873   7.070  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.214 -12.904   9.142  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.262 -11.715   7.283  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.360 -10.627   7.642  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.935 -11.140   7.824  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.685 -12.343   7.769  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.837  -9.944   8.925  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.224  -8.677   9.086  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.175 -12.579   7.738  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.372  -9.908   6.836  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.907  -9.811   8.883  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.584 -10.564   9.774  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.627  -8.703   9.838  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.004 -10.217   8.042  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.615 -10.593   8.229  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.034 -11.287   7.012  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.252 -12.481   6.807  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.262  -9.271   8.076  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.037  -9.705   8.434  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.546 -11.260   9.076  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.293 -10.538   6.203  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.683 -11.087   4.997  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.523 -10.213   4.529  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.299  -9.124   5.058  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.725 -11.210   3.884  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.531 -12.362   4.065  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.155  -9.592   6.421  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.305 -12.070   5.236  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.360 -10.337   3.890  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.222 -11.283   2.931  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.455 -12.126   3.960  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.788 -10.700   3.534  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.648  -9.967   2.996  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.059  -9.137   1.784  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.164  -9.285   1.261  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.529 -10.935   2.610  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.866 -11.433   3.759  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.017 -11.574   3.155  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.288  -9.302   3.767  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.947 -11.765   2.063  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.810 -10.420   1.989  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.091 -11.932   3.491  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.161  -8.262   1.341  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.448  -7.421   0.193  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.832  -8.225  -1.033  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.339  -9.331  -1.256  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.297  -8.188   1.797  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.260  -6.755   0.443  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.571  -6.834  -0.036  1.00  0.00           H  
ATOM     66  N   PRO A   8      -4.733  -7.666  -1.854  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -5.204  -8.321  -3.078  1.00  0.00           C  
ATOM     68  C   PRO A   8      -4.124  -8.388  -4.152  1.00  0.00           C  
ATOM     69  O   PRO A   8      -3.910  -9.433  -4.766  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -6.359  -7.428  -3.536  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -6.056  -6.089  -2.959  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -5.363  -6.350  -1.650  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -5.573  -9.316  -2.878  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -6.386  -7.397  -4.617  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -7.293  -7.818  -3.159  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -5.406  -5.541  -3.624  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -6.973  -5.544  -2.794  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -4.618  -5.592  -1.459  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -6.081  -6.388  -0.844  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.445  -7.267  -4.372  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.387  -7.199  -5.373  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.129  -6.560  -4.792  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.094  -7.213  -4.656  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -2.859  -6.404  -6.592  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -3.836  -7.165  -7.474  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -4.753  -6.219  -8.233  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -5.768  -5.627  -7.365  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -6.636  -4.707  -7.771  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -6.613  -4.276  -9.024  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -7.530  -4.216  -6.921  1.00  0.00           N  
ATOM     91  H   ARG A   9      -3.661  -6.466  -3.851  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.155  -8.208  -5.680  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.343  -5.500  -6.253  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -1.999  -6.140  -7.189  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -3.279  -7.756  -8.186  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -4.435  -7.814  -6.854  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -4.157  -5.429  -8.664  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -5.244  -6.770  -9.021  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -5.802  -5.931  -6.434  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -5.942  -4.645  -9.667  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -7.269  -3.584  -9.328  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -7.550  -4.538  -5.976  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -8.182  -3.524  -7.227  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.226  -5.280  -4.451  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.096  -4.551  -3.884  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.199  -4.907  -4.607  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.247  -5.069  -3.981  1.00  0.00           O  
ATOM    108  CB  LEU A  10       0.039  -4.860  -2.392  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -0.774  -3.974  -1.447  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.261  -4.108  -1.736  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.477  -4.327   0.003  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.076  -4.812  -4.582  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.286  -3.496  -4.009  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.273  -5.881  -2.236  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       1.082  -4.759  -2.127  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.496  -2.941  -1.605  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.630  -5.027  -1.306  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.420  -4.121  -2.805  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.789  -3.270  -1.305  1.00  0.00           H  
ATOM    120 HD21 LEU A  10       0.116  -5.229   0.039  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -1.405  -4.485   0.532  1.00  0.00           H  
ATOM    122 HD23 LEU A  10       0.069  -3.518   0.465  1.00  0.00           H  
ATOM    123  N   TRP A  11       1.120  -5.025  -5.928  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.287  -5.359  -6.737  1.00  0.00           C  
ATOM    125  C   TRP A  11       3.129  -4.119  -7.015  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.636  -2.995  -6.945  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.852  -6.002  -8.055  1.00  0.00           C  
ATOM    128  CG  TRP A  11       1.112  -5.062  -8.958  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.555  -3.859  -9.430  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.201  -5.247  -9.497  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.596  -3.285 -10.229  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.491  -4.117 -10.287  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.161  -6.258  -9.390  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -1.699  -3.972 -10.963  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.359  -6.112 -10.062  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.620  -4.977 -10.841  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.256  -4.884  -6.370  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.882  -6.068  -6.180  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.726  -6.353  -8.583  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.204  -6.840  -7.842  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.520  -3.434  -9.198  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.678  -2.421 -10.684  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -0.978  -7.140  -8.794  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -1.914  -3.103 -11.568  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.113  -6.883  -9.991  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.569  -4.905 -11.349  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.403  -4.333  -7.330  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.313  -3.231  -7.618  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.787  -2.377  -8.768  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.605  -2.861  -9.884  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.705  -3.767  -7.962  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.376  -4.500  -6.813  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.533  -5.367  -7.271  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.388  -4.862  -8.029  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       8.583  -6.549  -6.873  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.738  -5.253  -7.370  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.383  -2.618  -6.732  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.620  -4.447  -8.797  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.335  -2.938  -8.249  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.748  -3.773  -6.107  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.644  -5.129  -6.328  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.543  -1.101  -8.485  1.00  0.00           N  
ATOM    163  CA  GLY A  13       4.038  -0.198  -9.504  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.527  -0.091  -9.487  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.893  -0.008 -10.538  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.706  -0.769  -7.577  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.461   0.782  -9.342  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.351  -0.558 -10.473  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.948  -0.094  -8.290  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.501   0.002  -8.141  1.00  0.00           C  
ATOM    171  C   GLN A  14       0.125   1.138  -7.196  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.562   1.173  -6.046  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.068  -1.320  -7.621  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.456  -1.188  -7.015  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.151  -2.525  -6.852  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.244  -3.309  -7.797  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.643  -2.794  -5.648  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.508  -0.163  -7.489  1.00  0.00           H  
ATOM    179  HA  GLN A  14       0.081   0.205  -9.114  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.120  -2.022  -8.439  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.596  -1.710  -6.863  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.368  -0.725  -6.043  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.057  -0.562  -7.657  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.532  -2.122  -4.943  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.098  -3.651  -5.515  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.688   2.066  -7.689  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.124   3.204  -6.889  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.003   2.747  -5.728  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.050   2.133  -5.932  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.887   4.205  -7.759  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -0.971   5.229  -8.400  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -0.138   5.814  -7.678  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -1.090   5.446  -9.625  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.003   1.983  -8.614  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.244   3.685  -6.490  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.403   3.670  -8.542  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -2.609   4.726  -7.148  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.569   3.051  -4.509  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.315   2.672  -3.315  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.402   3.832  -2.330  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.877   4.917  -2.583  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.672   1.462  -2.611  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.562   0.284  -3.567  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.307   1.835  -2.053  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.727   3.542  -4.410  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.314   2.395  -3.620  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.307   1.171  -1.788  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -2.010   0.547  -4.514  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.521   0.037  -3.716  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -2.078  -0.568  -3.149  1.00  0.00           H  
ATOM    211 HG21 VAL A  16       0.385   1.989  -2.868  1.00  0.00           H  
ATOM    212 HG22 VAL A  16      -0.390   2.745  -1.475  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.053   1.039  -1.419  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.068   3.596  -1.205  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.224   4.622  -0.179  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.675   4.141   1.160  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.240   3.247   1.789  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.698   5.003  -0.031  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.427   5.377  -1.322  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.904   5.616  -1.051  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.794   6.607  -1.956  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.464   2.712  -1.059  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.665   5.491  -0.492  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.214   4.164   0.408  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.754   5.850   0.639  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.346   4.559  -2.024  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.372   4.687  -0.763  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.378   5.995  -1.945  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.012   6.337  -0.254  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -4.732   6.469  -3.025  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.801   6.748  -1.553  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -5.398   7.475  -1.739  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.571   4.742   1.591  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -0.948   4.378   2.858  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.440   5.273   3.989  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.261   6.491   3.953  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.568   4.456   2.742  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.167   5.448   1.045  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.215   3.355   3.079  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       1.018   3.824   3.494  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.871   4.121   1.761  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.888   5.476   2.890  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.063   4.663   4.993  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.583   5.406   6.134  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.446   6.005   6.957  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.334   5.476   6.975  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.440   4.495   7.015  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.418   5.249   7.901  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.389   4.303   8.590  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.772   3.615   9.721  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -5.463   3.081  10.722  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -6.787   3.156  10.732  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -4.830   2.471  11.716  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.175   3.690   4.964  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.198   6.208   5.755  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.004   3.827   6.381  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.789   3.912   7.649  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.864   5.790   8.654  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.977   5.945   7.293  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.235   4.872   8.945  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.725   3.569   7.873  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -3.795   3.548   9.733  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.267   3.615   9.984  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -7.305   2.752  11.487  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -3.832   2.412  11.711  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -5.351   2.070  12.468  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.732   7.110   7.636  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.733   7.780   8.460  1.00  0.00           C  
ATOM    269  C   TRP A  20      -1.224   7.928   9.897  1.00  0.00           C  
ATOM    270  O   TRP A  20      -0.711   7.278  10.809  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.401   9.155   7.878  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.829   9.771   8.474  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.878  10.691   9.482  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       2.185   9.512   8.097  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       2.184  11.020   9.754  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       3.005  10.310   8.919  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.788   8.683   7.147  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.394  10.302   8.817  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       4.166   8.677   7.046  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.957   9.481   7.878  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.637   7.484   7.581  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.159   7.173   8.458  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -0.244   9.060   6.814  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -1.230   9.824   8.057  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.010  11.093   9.981  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.479  11.658  10.437  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       2.195   8.056   6.497  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       5.017  10.915   9.451  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       4.649   8.043   6.317  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       6.029   9.444   7.764  1.00  0.00           H  
ATOM    291  N   THR A  21      -2.219   8.787  10.092  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.778   9.021  11.418  1.00  0.00           C  
ATOM    293  C   THR A  21      -4.225   9.492  11.330  1.00  0.00           C  
ATOM    294  O   THR A  21      -4.722   9.801  10.247  1.00  0.00           O  
ATOM    295  CB  THR A  21      -1.956  10.064  12.198  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -1.749  11.228  11.390  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -0.613   9.489  12.621  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.586   9.275   9.325  1.00  0.00           H  
ATOM    299  HA  THR A  21      -2.746   8.088  11.962  1.00  0.00           H  
ATOM    300  HB  THR A  21      -2.507  10.344  13.085  1.00  0.00           H  
ATOM    301  HG1 THR A  21      -1.032  11.750  11.758  1.00  0.00           H  
ATOM    302 HG21 THR A  21       0.101   9.615  11.820  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -0.725   8.438  12.842  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -0.261  10.007  13.501  1.00  0.00           H  
ATOM    305  N   ASP A  22      -4.895   9.546  12.475  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -6.286   9.983  12.527  1.00  0.00           C  
ATOM    307  C   ASP A  22      -7.117   9.279  11.458  1.00  0.00           C  
ATOM    308  O   ASP A  22      -8.027   9.869  10.878  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -6.374  11.499  12.344  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -7.652  12.078  12.919  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -8.740  11.735  12.411  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -7.564  12.874  13.877  1.00  0.00           O  
ATOM    313  H   ASP A  22      -4.444   9.287  13.306  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -6.679   9.723  13.499  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -5.535  11.964  12.841  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -6.337  11.730  11.290  1.00  0.00           H  
ATOM    317  N   GLY A  23      -6.795   8.015  11.203  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -7.520   7.253  10.203  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.534   7.936   8.850  1.00  0.00           C  
ATOM    320  O   GLY A  23      -8.519   7.854   8.115  1.00  0.00           O  
ATOM    321  H   GLY A  23      -6.059   7.596  11.697  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -7.057   6.282  10.100  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -8.539   7.120  10.537  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.440   8.614   8.521  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.330   9.316   7.247  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.484   8.521   6.258  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.441   7.973   6.616  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.720  10.703   7.458  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.571  11.698   8.247  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -5.714  12.847   8.757  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -7.713  12.222   7.389  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.688   8.643   9.148  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.325   9.428   6.843  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.786  10.576   7.984  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.527  11.130   6.484  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -6.998  11.196   9.104  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -6.287  13.761   8.732  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -4.842  12.951   8.129  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -5.405  12.642   9.771  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.596  11.862   6.377  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -7.698  13.302   7.391  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.653  11.873   7.789  1.00  0.00           H  
ATOM    343  N   LEU A  25      -5.939   8.463   5.011  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.224   7.737   3.968  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.373   8.685   3.129  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.821   9.768   2.752  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.211   6.990   3.069  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.119   5.976   3.767  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.111   5.381   2.780  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.290   4.879   4.420  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.776   8.920   4.785  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.575   7.020   4.449  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.842   7.723   2.590  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.640   6.463   2.318  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.680   6.479   4.542  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -9.010   5.980   2.768  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -8.355   4.372   3.079  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -7.674   5.368   1.793  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.813   5.269   5.306  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.536   4.537   3.726  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.933   4.055   4.690  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.145   8.271   2.840  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.231   9.083   2.046  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.878   8.385   0.736  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.820   7.156   0.669  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -0.956   9.377   2.839  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.165  10.341   3.985  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.184  10.143   4.908  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.343  11.450   4.144  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.379  11.022   5.957  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.529  12.333   5.190  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.549  12.115   6.093  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -1.739  12.992   7.137  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.844   7.398   3.169  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.727  10.016   1.821  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.574   8.455   3.248  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.219   9.805   2.176  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.832   9.286   4.799  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.455  11.618   3.436  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.177  10.851   6.664  1.00  0.00           H  
ATOM    381  HE2 TYR A  26       0.120  13.189   5.298  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.642  13.893   6.819  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.643   9.177  -0.304  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.295   8.637  -1.614  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.124   8.078  -1.613  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.083   8.790  -1.319  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.428   9.720  -2.686  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.800   9.235  -4.087  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -2.384  10.374  -4.909  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.587   8.639  -4.786  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.704  10.148  -0.190  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.984   7.836  -1.836  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.189  10.413  -2.363  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.480  10.234  -2.754  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.553   8.463  -4.006  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -1.675  11.187  -4.951  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -3.299  10.717  -4.449  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -2.593  10.026  -5.910  1.00  0.00           H  
ATOM    399 HD21 LEU A  27       0.313   8.977  -4.294  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.574   8.956  -5.818  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.639   7.561  -4.740  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.251   6.796  -1.946  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.556   6.164  -1.979  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.715   5.222  -3.156  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.732   4.686  -3.669  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.549   6.277  -2.171  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.314   6.931  -2.040  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.696   5.605  -1.065  1.00  0.00           H  
ATOM    409  N   THR A  29       2.956   5.021  -3.588  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.240   4.140  -4.714  1.00  0.00           C  
ATOM    411  C   THR A  29       3.992   2.894  -4.261  1.00  0.00           C  
ATOM    412  O   THR A  29       5.026   2.988  -3.600  1.00  0.00           O  
ATOM    413  CB  THR A  29       4.066   4.860  -5.796  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.424   6.084  -6.169  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.238   3.977  -7.023  1.00  0.00           C  
ATOM    416  H   THR A  29       3.697   5.476  -3.137  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.297   3.841  -5.149  1.00  0.00           H  
ATOM    418  HB  THR A  29       5.043   5.083  -5.392  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.916   6.419  -5.426  1.00  0.00           H  
ATOM    420 HG21 THR A  29       5.289   3.876  -7.249  1.00  0.00           H  
ATOM    421 HG22 THR A  29       3.730   4.426  -7.863  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.817   3.003  -6.826  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.467   1.728  -4.622  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.091   0.463  -4.254  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.480   0.336  -4.870  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.624  -0.047  -6.031  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.234  -0.738  -4.696  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.857  -0.682  -4.031  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.938  -2.044  -4.359  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.901  -0.886  -2.533  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.641   1.718  -5.148  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.183   0.438  -3.177  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.111  -0.689  -5.767  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.412   0.282  -4.220  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.230  -1.453  -4.454  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       4.918  -1.831  -3.958  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.360  -2.585  -3.626  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       4.036  -2.641  -5.253  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.676   0.045  -2.035  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       1.174  -1.632  -2.249  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       2.888  -1.219  -2.244  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.502   0.657  -4.083  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.881   0.576  -4.548  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.425  -0.841  -4.395  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.067  -1.372  -5.302  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.762   1.558  -3.772  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.126   2.924  -3.580  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.434   3.400  -4.846  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.440   3.780  -5.922  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.237   4.978  -5.538  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.324   0.956  -3.166  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.895   0.843  -5.594  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.972   1.142  -2.798  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.692   1.690  -4.306  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.397   2.864  -2.785  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.895   3.635  -3.312  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.804   2.607  -5.222  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.827   4.264  -4.612  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       9.109   2.949  -6.080  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       7.906   3.992  -6.837  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       8.795   5.839  -5.921  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.203   4.901  -5.914  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.285   5.058  -4.502  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.163  -1.449  -3.243  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.623  -2.805  -2.972  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.538  -3.618  -2.273  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.680  -3.065  -1.584  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.887  -2.774  -2.109  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.645  -4.090  -2.093  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.460  -4.249  -0.820  1.00  0.00           C  
ATOM    471  CE  LYS A  32      10.571  -4.242   0.415  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      11.206  -4.954   1.559  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.646  -0.973  -2.559  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.854  -3.273  -3.917  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.547  -2.007  -2.487  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.609  -2.530  -1.094  1.00  0.00           H  
ATOM    477  HG2 LYS A  32       9.937  -4.903  -2.157  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.311  -4.122  -2.943  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.995  -5.186  -0.859  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      12.164  -3.432  -0.750  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      10.381  -3.219   0.700  1.00  0.00           H  
ATOM    482  HE3 LYS A  32       9.638  -4.728   0.173  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      11.601  -4.267   2.232  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      11.973  -5.567   1.216  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      10.502  -5.540   2.050  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.582  -4.934  -2.453  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.605  -5.824  -1.838  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.280  -7.052  -1.238  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.800  -7.902  -1.960  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.543  -6.281  -2.856  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.203  -6.737  -4.148  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.683  -7.389  -2.267  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.290  -5.316  -3.013  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.106  -5.278  -1.050  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.904  -5.440  -3.081  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.881  -5.971  -4.495  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.752  -7.650  -3.969  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       5.445  -6.913  -4.897  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       3.647  -7.086  -2.281  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       4.803  -8.289  -2.853  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       4.989  -7.580  -1.249  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.268  -7.138   0.088  1.00  0.00           N  
ATOM    503  CA  ASP A  34       7.877  -8.264   0.786  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.813  -9.239   1.279  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.734  -8.830   1.709  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.716  -7.766   1.965  1.00  0.00           C  
ATOM    507  CG  ASP A  34       9.889  -8.678   2.266  1.00  0.00           C  
ATOM    508  OD1 ASP A  34       9.677  -9.724   2.915  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.020  -8.345   1.852  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.837  -6.428   0.609  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.522  -8.777   0.089  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       9.098  -6.782   1.736  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.092  -7.710   2.844  1.00  0.00           H  
ATOM    514  N   SER A  35       7.124 -10.529   1.214  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.192 -11.563   1.649  1.00  0.00           C  
ATOM    516  C   SER A  35       6.544 -12.057   3.049  1.00  0.00           C  
ATOM    517  O   SER A  35       5.667 -12.443   3.821  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.202 -12.735   0.665  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.318 -13.579   0.887  1.00  0.00           O  
ATOM    520  H   SER A  35       8.000 -10.792   0.862  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.203 -11.130   1.670  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.299 -13.313   0.788  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.250 -12.353  -0.345  1.00  0.00           H  
ATOM    524  HG  SER A  35       7.293 -13.912   1.787  1.00  0.00           H  
ATOM    525  N   ALA A  36       7.834 -12.042   3.368  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.302 -12.486   4.675  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.650 -11.682   5.794  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.003 -12.242   6.679  1.00  0.00           O  
ATOM    529  CB  ALA A  36       9.818 -12.377   4.757  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.485 -11.723   2.709  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.034 -13.527   4.790  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.087 -11.736   5.584  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.241 -13.358   4.908  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.198 -11.957   3.838  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.826 -10.365   5.750  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.256  -9.484   6.762  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.879  -8.984   6.335  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.286  -8.131   6.994  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.185  -8.295   7.016  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.454  -8.664   7.768  1.00  0.00           C  
ATOM    541  CD  ARG A  37       9.206  -8.759   9.265  1.00  0.00           C  
ATOM    542  NE  ARG A  37      10.377  -9.254   9.983  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      10.485  -9.248  11.307  1.00  0.00           C  
ATOM    544  NH1 ARG A  37       9.496  -8.774  12.053  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      11.582  -9.716  11.887  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.352  -9.977   5.020  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.153 -10.050   7.675  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.468  -7.865   6.066  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.653  -7.555   7.593  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       9.807  -9.620   7.411  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.203  -7.909   7.582  1.00  0.00           H  
ATOM    552  HD2 ARG A  37       8.956  -7.777   9.638  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       8.379  -9.431   9.437  1.00  0.00           H  
ATOM    554  HE  ARG A  37      11.120  -9.609   9.451  1.00  0.00           H  
ATOM    555 HH11 ARG A  37       8.668  -8.422  11.619  1.00  0.00           H  
ATOM    556 HH12 ARG A  37       9.579  -8.771  13.050  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      12.329 -10.073  11.328  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      11.662  -9.710  12.884  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.377  -9.522   5.227  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.071  -9.129   4.712  1.00  0.00           C  
ATOM    561  C   GLU A  38       3.924  -7.610   4.704  1.00  0.00           C  
ATOM    562  O   GLU A  38       2.971  -7.064   5.262  1.00  0.00           O  
ATOM    563  CB  GLU A  38       2.957  -9.756   5.553  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.721 -11.226   5.252  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.542 -11.797   6.015  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       1.493 -11.617   7.250  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       0.669 -12.423   5.379  1.00  0.00           O  
ATOM    568  H   GLU A  38       5.898 -10.197   4.745  1.00  0.00           H  
ATOM    569  HA  GLU A  38       3.991  -9.491   3.698  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.213  -9.660   6.598  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.038  -9.220   5.366  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.534 -11.339   4.194  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.608 -11.782   5.520  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.874  -6.932   4.067  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.850  -5.477   3.986  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.060  -5.004   2.552  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.237  -5.813   1.640  1.00  0.00           O  
ATOM    578  CB  VAL A  39       5.930  -4.847   4.885  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.061  -5.624   6.186  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.263  -4.785   4.155  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.607  -7.423   3.642  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.883  -5.139   4.328  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.627  -3.838   5.124  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.602  -5.029   6.908  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       5.078  -5.852   6.571  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.599  -6.543   6.004  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       7.178  -4.121   3.308  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       8.025  -4.417   4.826  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.532  -5.773   3.812  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.040  -3.690   2.359  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.228  -3.107   1.035  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.821  -1.706   1.136  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.214  -0.804   1.715  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.897  -3.058   0.283  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.070  -4.660   0.141  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.895  -3.096   3.126  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.916  -3.738   0.492  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.226  -2.387   0.799  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.070  -2.686  -0.715  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.294  -5.128  -1.077  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.011  -1.531   0.572  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.688  -0.239   0.600  1.00  0.00           C  
ATOM    603  C   LEU A  41       6.995   0.759  -0.322  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.108   0.673  -1.545  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.152  -0.399   0.188  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.065   0.794   0.472  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.674   0.681   1.861  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.155   0.896  -0.584  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.445  -2.287   0.126  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.646   0.135   1.612  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.552  -1.253   0.713  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.177  -0.590  -0.876  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.479   1.703   0.439  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.109  -0.029   2.445  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.650   1.646   2.345  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      11.698   0.346   1.778  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      11.934   0.181  -0.367  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      11.570   1.894  -0.578  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      10.735   0.687  -1.557  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.279   1.708   0.273  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.570   2.725  -0.494  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.295   4.065  -0.433  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.949   4.382   0.560  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.128   2.910   0.016  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.349   3.832  -0.909  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.434   1.564   0.150  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.226   1.725   1.251  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.526   2.397  -1.523  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.170   3.369   0.993  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.490   4.857  -0.598  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       3.702   3.709  -1.922  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.298   3.585  -0.861  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       2.559   1.546  -0.482  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       4.111   0.777  -0.152  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       3.140   1.410   1.177  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.174   4.846  -1.502  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.819   6.152  -1.569  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.803   7.272  -1.371  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.631   7.129  -1.720  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.531   6.324  -2.912  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.003   7.746  -3.172  1.00  0.00           C  
ATOM    642  CD  GLN A  43       8.439   7.962  -4.608  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       7.691   7.680  -5.545  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       9.654   8.467  -4.789  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.640   4.537  -2.262  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.550   6.202  -0.776  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.391   5.672  -2.936  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       6.853   6.043  -3.704  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.195   8.426  -2.951  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.839   7.958  -2.522  1.00  0.00           H  
ATOM    651 HE21 GLN A  43      10.194   8.667  -3.995  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       9.961   8.616  -5.706  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.259   8.386  -0.809  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.389   9.531  -0.564  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.795  10.718  -1.432  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.959  10.860  -1.803  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.436   9.926   0.914  1.00  0.00           C  
ATOM    658  CG  PHE A  44       5.022   8.821   1.843  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.964   7.986   1.520  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.690   8.617   3.039  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.581   6.969   2.373  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.311   7.601   3.897  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.256   6.775   3.563  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.204   8.440  -0.553  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.382   9.240  -0.819  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.444  10.214   1.170  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.774  10.763   1.076  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.436   8.135   0.589  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.516   9.263   3.302  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.756   6.324   2.110  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       5.841   7.453   4.826  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       3.958   5.982   4.232  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.824  11.568  -1.753  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.079  12.742  -2.579  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.355  13.452  -2.135  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.966  14.192  -2.906  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.894  13.708  -2.511  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.575  13.083  -2.932  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.573  14.111  -3.421  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       1.643  14.488  -4.610  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       0.720  14.539  -2.616  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.915  11.401  -1.427  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.202  12.409  -3.599  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.793  14.064  -1.496  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.094  14.548  -3.159  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.762  12.379  -3.729  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.151  12.563  -2.086  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.750  13.221  -0.888  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.953  13.838  -0.341  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.162  12.925  -0.521  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.979  12.774   0.388  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.757  14.160   1.141  1.00  0.00           C  
ATOM    693  CG  ASP A  46       8.985  14.797   1.762  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       9.754  15.446   1.023  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       9.178  14.645   2.987  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.220  12.621  -0.322  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.129  14.757  -0.880  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       6.928  14.844   1.248  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       7.538  13.248   1.675  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.268  12.318  -1.698  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.376  11.419  -1.997  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.731  10.569  -0.780  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.867  10.120  -0.635  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.600  12.217  -2.451  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.343  12.993  -3.728  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      10.878  12.380  -4.712  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.607  14.214  -3.743  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.584  12.478  -2.382  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.067  10.766  -2.798  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.873  12.917  -1.675  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.421  11.538  -2.622  1.00  0.00           H  
ATOM    712  N   SER A  48       9.750  10.354   0.091  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.960   9.563   1.298  1.00  0.00           C  
ATOM    714  C   SER A  48       9.439   8.141   1.112  1.00  0.00           C  
ATOM    715  O   SER A  48       8.230   7.912   1.084  1.00  0.00           O  
ATOM    716  CB  SER A  48       9.266  10.221   2.492  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.875   9.836   3.712  1.00  0.00           O  
ATOM    718  H   SER A  48       8.866  10.740  -0.081  1.00  0.00           H  
ATOM    719  HA  SER A  48      11.022   9.522   1.487  1.00  0.00           H  
ATOM    720  HB2 SER A  48       9.329  11.294   2.395  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.228   9.922   2.511  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.602   8.944   3.939  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.360   7.192   0.987  1.00  0.00           N  
ATOM    724  CA  GLN A  49       9.994   5.792   0.803  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.332   4.974   2.045  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.496   4.868   2.433  1.00  0.00           O  
ATOM    727  CB  GLN A  49      10.711   5.211  -0.417  1.00  0.00           C  
ATOM    728  CG  GLN A  49      10.998   6.238  -1.500  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.001   5.742  -2.523  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.468   4.606  -2.451  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.337   6.595  -3.484  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.307   7.438   1.018  1.00  0.00           H  
ATOM    733  HA  GLN A  49       8.928   5.748   0.638  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      11.649   4.783  -0.098  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.096   4.433  -0.844  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.075   6.474  -2.009  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.391   7.131  -1.036  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      11.925   7.484  -3.478  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      12.983   6.301  -4.159  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.308   4.396   2.664  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.497   3.587   3.863  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.778   2.247   3.734  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.136   1.969   2.720  1.00  0.00           O  
ATOM    744  CB  PHE A  50       8.986   4.337   5.095  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.605   3.869   6.381  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      10.980   3.892   6.551  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       8.813   3.407   7.419  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.553   3.462   7.733  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.380   2.975   8.603  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      10.751   3.004   8.761  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.403   4.517   2.306  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.555   3.405   3.975  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.206   5.388   4.984  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       7.918   4.202   5.171  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.608   4.251   5.749  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       7.739   3.384   7.296  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.625   3.485   7.854  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       8.750   2.618   9.404  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.196   2.667   9.685  1.00  0.00           H  
ATOM    760  N   LEU A  51       8.891   1.421   4.768  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.253   0.109   4.772  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.860   0.183   5.390  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.714   0.406   6.591  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.112  -0.896   5.541  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.169  -1.639   4.724  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.011  -2.530   5.624  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.513  -2.459   3.623  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.416   1.698   5.547  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.162  -0.218   3.747  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.620  -0.361   6.329  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.450  -1.631   5.975  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.828  -0.919   4.258  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.308  -1.976   6.502  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      11.891  -2.855   5.089  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      10.432  -3.392   5.921  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.731  -3.506   3.775  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       9.899  -2.147   2.663  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       8.444  -2.306   3.648  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.839  -0.009   4.560  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.458   0.033   5.025  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.829  -1.356   5.005  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.741  -1.994   3.955  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.605   0.984   4.165  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.284   1.288   4.856  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.369   2.265   3.870  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.020  -0.183   3.613  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.459   0.402   6.041  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.390   0.493   3.227  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.500   1.362   4.116  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       2.050   0.495   5.552  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.364   2.224   5.389  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       5.259   2.301   4.481  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       4.648   2.287   2.826  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       3.744   3.117   4.093  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.393  -1.819   6.171  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.771  -3.133   6.287  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.694  -3.322   5.224  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.313  -2.374   4.537  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.165  -3.310   7.681  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.156  -3.350   8.844  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.427  -3.216  10.172  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       3.970  -4.635   8.807  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.491  -1.265   6.972  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.539  -3.878   6.141  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.486  -2.489   7.853  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.612  -4.239   7.684  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.840  -2.517   8.754  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       3.040  -2.661  10.865  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.228  -4.199  10.574  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.493  -2.695  10.019  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       3.574  -5.290   8.046  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.913  -5.125   9.769  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       5.000  -4.402   8.583  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.206  -4.551   5.095  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.171  -4.863   4.117  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.182  -4.321   4.564  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.960  -3.818   3.752  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.082  -6.375   3.903  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.134  -6.907   2.976  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.231  -6.239   2.513  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.185  -8.216   2.400  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       2.962  -7.054   1.683  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.342  -8.273   1.598  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.369  -9.347   2.485  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.699  -9.415   0.886  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.724 -10.480   1.777  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       1.881 -10.507   0.987  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.550  -5.265   5.672  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.444  -4.392   3.184  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.193  -6.874   4.854  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.884  -6.616   3.484  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.474  -5.219   2.768  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.793  -6.803   1.227  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.527  -9.345   3.088  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.588  -9.452   0.273  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.105 -11.363   1.830  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.120 -11.413   0.452  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.458  -4.425   5.859  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.717  -3.944   6.415  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.765  -2.419   6.413  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.757  -1.820   5.996  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.903  -4.468   7.841  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.794  -4.051   8.792  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -2.060  -4.538  10.206  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.890  -4.235  11.129  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -1.327  -4.066  12.543  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.798  -4.836   6.457  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.518  -4.318   5.796  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.840  -4.097   8.229  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.937  -5.548   7.813  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.860  -4.470   8.448  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.726  -2.972   8.799  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.942  -4.046  10.588  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -2.223  -5.607  10.185  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.184  -5.050  11.075  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.413  -3.324  10.797  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -0.839  -3.254  12.973  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -1.103  -4.920  13.091  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55      -2.353  -3.901  12.582  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.688  -1.797   6.880  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.606  -0.342   6.929  1.00  0.00           C  
ATOM    862  C   ASP A  56      -1.966   0.268   5.578  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.498   1.376   5.508  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.201   0.097   7.344  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.122  -0.275   8.777  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.802  -0.259   9.618  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       1.299  -0.583   9.059  1.00  0.00           O  
ATOM    868  H   ASP A  56      -0.929  -2.330   7.198  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.314   0.005   7.666  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.523  -0.376   6.696  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.122   1.170   7.242  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.670  -0.461   4.507  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -1.961   0.009   3.159  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.435  -0.184   2.816  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.099  -1.066   3.360  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.102  -0.721   2.110  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.384  -0.559   2.434  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.407  -0.194   0.716  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.237  -1.713   1.954  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.246  -1.336   4.627  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.728   1.063   3.116  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.357  -1.770   2.135  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.752   0.341   1.966  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.505  -0.479   3.504  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.289   0.879   0.703  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -0.725  -0.638   0.006  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -2.421  -0.448   0.448  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.234  -1.617   2.358  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.802  -2.644   2.285  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.284  -1.701   0.875  1.00  0.00           H  
ATOM    891  N   SER A  58      -3.940   0.646   1.909  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.335   0.569   1.495  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.448   0.509  -0.025  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.719   1.182  -0.755  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.116   1.772   2.029  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.410   1.835   1.456  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.359   1.329   1.511  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.755  -0.335   1.911  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -6.213   1.688   3.100  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -5.583   2.680   1.785  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.994   1.229   1.918  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.385  -0.316  -0.516  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.617  -0.484  -1.954  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.236   0.756  -2.590  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.376   1.113  -2.295  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.591  -1.663  -2.021  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.294  -1.648  -0.707  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.290  -1.148   0.294  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.706  -0.738  -2.476  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.281  -1.517  -2.841  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.042  -2.581  -2.164  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.142  -0.982  -0.752  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.613  -2.647  -0.451  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.778  -0.558   1.056  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -6.757  -1.976   0.739  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.477   1.408  -3.465  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -6.952   2.607  -4.144  1.00  0.00           C  
ATOM    918  C   ALA A  60      -7.966   2.257  -5.229  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.673   1.482  -6.139  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.782   3.375  -4.740  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.576   1.075  -3.658  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.430   3.240  -3.410  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -6.146   4.052  -5.500  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.288   3.938  -3.963  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.083   2.680  -5.182  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.159   2.834  -5.125  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.215   2.584  -6.098  1.00  0.00           C  
ATOM    928  C   ALA A  61     -10.552   3.849  -6.879  1.00  0.00           C  
ATOM    929  O   ALA A  61     -11.059   4.821  -6.318  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.456   2.044  -5.403  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.332   3.443  -4.377  1.00  0.00           H  
ATOM    932  HA  ALA A  61      -9.862   1.830  -6.788  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -11.217   1.110  -4.915  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.796   2.758  -4.668  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -12.234   1.880  -6.133  1.00  0.00           H  
ATOM    936  N   LEU A  62     -10.267   3.831  -8.177  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -10.540   4.979  -9.036  1.00  0.00           C  
ATOM    938  C   LEU A  62     -11.551   4.619 -10.120  1.00  0.00           C  
ATOM    939  O   LEU A  62     -12.492   5.369 -10.379  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -9.245   5.481  -9.676  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -9.406   6.482 -10.820  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -9.758   7.859 -10.279  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -8.136   6.545 -11.657  1.00  0.00           C  
ATOM    944  H   LEU A  62      -9.864   3.029  -8.567  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -10.955   5.762  -8.420  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -8.656   5.952  -8.905  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -8.712   4.622 -10.059  1.00  0.00           H  
ATOM    948  HG  LEU A  62     -10.215   6.159 -11.462  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -8.955   8.216  -9.652  1.00  0.00           H  
ATOM    950 HD12 LEU A  62     -10.667   7.796  -9.698  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -9.904   8.543 -11.102  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -7.276   6.571 -11.004  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -8.152   7.436 -12.268  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -8.080   5.673 -12.292  1.00  0.00           H  
ATOM    955  N   SER A  63     -11.350   3.465 -10.749  1.00  0.00           N  
ATOM    956  CA  SER A  63     -12.243   3.006 -11.807  1.00  0.00           C  
ATOM    957  C   SER A  63     -13.277   2.028 -11.258  1.00  0.00           C  
ATOM    958  O   SER A  63     -14.459   2.104 -11.593  1.00  0.00           O  
ATOM    959  CB  SER A  63     -11.441   2.342 -12.928  1.00  0.00           C  
ATOM    960  OG  SER A  63     -10.683   1.251 -12.436  1.00  0.00           O  
ATOM    961  H   SER A  63     -10.582   2.911 -10.498  1.00  0.00           H  
ATOM    962  HA  SER A  63     -12.756   3.869 -12.205  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -12.119   1.981 -13.687  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -10.767   3.067 -13.363  1.00  0.00           H  
ATOM    965  HG  SER A  63     -10.014   1.009 -13.081  1.00  0.00           H  
ATOM    966  N   GLY A  64     -12.823   1.108 -10.413  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -13.720   0.128  -9.831  1.00  0.00           C  
ATOM    968  C   GLY A  64     -13.253  -1.296 -10.063  1.00  0.00           C  
ATOM    969  O   GLY A  64     -12.650  -1.614 -11.088  1.00  0.00           O  
ATOM    970  H   GLY A  64     -11.870   1.096 -10.182  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -13.788   0.304  -8.767  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -14.700   0.249 -10.269  1.00  0.00           H  
ATOM    973  N   PRO A  65     -13.533  -2.180  -9.094  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -13.145  -3.592  -9.175  1.00  0.00           C  
ATOM    975  C   PRO A  65     -13.939  -4.351 -10.233  1.00  0.00           C  
ATOM    976  O   PRO A  65     -15.071  -4.769  -9.991  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -13.466  -4.128  -7.778  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -14.534  -3.227  -7.262  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -14.249  -1.871  -7.846  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -12.089  -3.702  -9.371  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -13.812  -5.150  -7.853  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -12.582  -4.086  -7.160  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -15.501  -3.579  -7.588  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -14.491  -3.187  -6.184  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -15.171  -1.346  -8.050  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -13.626  -1.296  -7.177  1.00  0.00           H  
ATOM    987  N   SER A  66     -13.338  -4.526 -11.405  1.00  0.00           N  
ATOM    988  CA  SER A  66     -13.990  -5.233 -12.501  1.00  0.00           C  
ATOM    989  C   SER A  66     -15.338  -4.598 -12.831  1.00  0.00           C  
ATOM    990  O   SER A  66     -16.333  -5.295 -13.028  1.00  0.00           O  
ATOM    991  CB  SER A  66     -14.182  -6.708 -12.143  1.00  0.00           C  
ATOM    992  OG  SER A  66     -12.942  -7.393 -12.120  1.00  0.00           O  
ATOM    993  H   SER A  66     -12.434  -4.169 -11.537  1.00  0.00           H  
ATOM    994  HA  SER A  66     -13.351  -5.162 -13.368  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -14.638  -6.782 -11.167  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -14.825  -7.173 -12.876  1.00  0.00           H  
ATOM    997  HG  SER A  66     -13.089  -8.326 -12.291  1.00  0.00           H  
ATOM    998  N   SER A  67     -15.361  -3.270 -12.888  1.00  0.00           N  
ATOM    999  CA  SER A  67     -16.587  -2.540 -13.190  1.00  0.00           C  
ATOM   1000  C   SER A  67     -17.023  -2.782 -14.631  1.00  0.00           C  
ATOM   1001  O   SER A  67     -18.157  -3.185 -14.889  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -16.385  -1.042 -12.951  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -17.617  -0.345 -13.013  1.00  0.00           O  
ATOM   1004  H   SER A  67     -14.535  -2.770 -12.721  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -17.359  -2.900 -12.527  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -15.948  -0.891 -11.976  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -15.722  -0.646 -13.707  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -17.814  -0.123 -13.926  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -16.113  -2.534 -15.568  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -16.422  -2.730 -16.973  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -15.392  -2.096 -17.887  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -15.702  -1.729 -19.020  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -15.225  -2.215 -15.304  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -16.464  -3.790 -17.176  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -17.388  -2.296 -17.181  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -16.299 -21.673   1.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.996 -20.488   1.873  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.178 -19.225   1.692  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.298 -18.926   2.500  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.567 -22.049   1.942  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.920 -20.388   1.322  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.226 -20.607   2.921  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.466 -18.482   0.628  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.746 -17.247   0.341  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.245 -17.434   0.542  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.570 -16.569   1.100  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.255 -16.115   1.234  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.484 -15.598   0.753  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.178 -18.773   0.021  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.929 -16.989  -0.692  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.404 -16.490   2.236  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.525 -15.319   1.253  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.212 -16.077   1.154  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.729 -18.570   0.084  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.309 -18.873   0.217  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.540 -18.429  -1.024  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.676 -19.149  -1.523  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.106 -20.372   0.448  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.841 -20.819   1.574  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.319 -19.221  -0.352  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.933 -18.332   1.072  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.438 -20.916  -0.423  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.057 -20.568   0.617  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.984 -20.084   2.175  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.863 -17.237  -1.517  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.194 -16.717  -2.695  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.385 -15.222  -2.857  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.920 -14.763  -3.866  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.560 -16.707  -1.078  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.138 -16.929  -2.620  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.589 -17.215  -3.569  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.947 -14.460  -1.860  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.078 -13.008  -1.893  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.322 -12.422  -3.082  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.888 -11.686  -3.890  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.556 -12.397  -0.591  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.232 -11.190  -0.287  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.530 -14.885  -1.082  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.126 -12.771  -1.997  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.709 -13.095   0.217  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.500 -12.189  -0.692  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.173 -11.302  -0.442  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.039 -12.754  -3.181  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.202 -12.259  -4.268  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.494 -10.788  -4.551  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.605 -10.376  -5.704  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.430 -13.087  -5.534  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.902 -14.394  -5.389  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.645 -13.345  -2.505  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.171 -12.357  -3.964  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.489 -13.160  -5.728  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.943 -12.605  -6.369  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.868 -14.625  -4.458  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.616 -10.000  -3.486  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.893  -8.584  -3.640  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.634  -7.766  -3.851  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.157  -7.601  -4.973  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.517 -10.384  -2.590  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.546  -8.446  -4.488  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.394  -8.229  -2.751  1.00  0.00           H  
ATOM     66  N   PRO A   8      -7.077  -7.236  -2.752  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -5.860  -6.421  -2.796  1.00  0.00           C  
ATOM     68  C   PRO A   8      -4.624  -7.243  -3.144  1.00  0.00           C  
ATOM     69  O   PRO A   8      -4.447  -8.356  -2.648  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -5.751  -5.869  -1.372  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -6.478  -6.856  -0.526  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -7.593  -7.392  -1.381  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -5.955  -5.602  -3.494  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -4.710  -5.797  -1.090  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -6.211  -4.893  -1.324  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -5.811  -7.654  -0.237  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -6.879  -6.365   0.348  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -7.776  -8.431  -1.154  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -8.491  -6.808  -1.239  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.772  -6.688  -4.000  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.553  -7.371  -4.415  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.316  -6.595  -3.970  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.344  -7.179  -3.488  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -2.536  -7.551  -5.934  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -1.768  -8.780  -6.394  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -2.519 -10.061  -6.064  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -1.861 -11.240  -6.620  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -2.013 -11.643  -7.877  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -2.798 -10.965  -8.703  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -1.381 -12.726  -8.309  1.00  0.00           N  
ATOM     91  H   ARG A   9      -3.968  -5.799  -4.362  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.541  -8.344  -3.946  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.553  -7.637  -6.287  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -2.080  -6.681  -6.383  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -1.625  -8.725  -7.463  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -0.808  -8.799  -5.900  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -2.574 -10.164  -4.991  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -3.517  -9.992  -6.470  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -1.276 -11.756  -6.027  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -3.275 -10.148  -8.380  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -2.910 -11.270  -9.649  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -0.788 -13.240  -7.689  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -1.496 -13.028  -9.255  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.360  -5.278  -4.136  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.243  -4.422  -3.752  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.030  -4.821  -4.492  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.061  -5.085  -3.875  1.00  0.00           O  
ATOM    108  CB  LEU A  10      -0.013  -4.496  -2.242  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -1.048  -3.785  -1.369  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.437  -4.355  -1.617  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.677  -3.902   0.102  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.161  -4.871  -4.526  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.497  -3.407  -4.020  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.003  -5.538  -1.960  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       0.953  -4.059  -2.033  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -1.068  -2.736  -1.628  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -2.442  -5.407  -1.376  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.700  -4.222  -2.656  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -3.153  -3.839  -0.995  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -0.244  -2.972   0.438  1.00  0.00           H  
ATOM    121 HD22 LEU A  10       0.041  -4.700   0.229  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -1.562  -4.118   0.681  1.00  0.00           H  
ATOM    123  N   TRP A  11       0.949  -4.863  -5.817  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.095  -5.228  -6.641  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.944  -4.004  -6.966  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.453  -2.876  -6.953  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.627  -5.897  -7.935  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.840  -4.984  -8.824  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.234  -3.768  -9.306  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.477  -5.213  -9.338  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.241  -3.227 -10.087  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.818  -4.094 -10.123  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.400  -6.254  -9.212  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.043  -3.990 -10.777  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.616  -6.149  -9.861  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.928  -5.025 -10.636  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.098  -4.642  -6.252  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.695  -5.930  -6.081  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.488  -6.240  -8.488  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.002  -6.743  -7.687  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.188  -3.310  -9.093  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.286  -2.362 -10.545  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.178  -7.129  -8.619  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.299  -3.130 -11.379  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.342  -6.944  -9.775  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.889  -4.985 -11.125  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.221  -4.235  -7.258  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.137  -3.149  -7.586  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.587  -2.299  -8.728  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.270  -2.812  -9.800  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.510  -3.708  -7.967  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.352  -4.121  -6.771  1.00  0.00           C  
ATOM    153  CD  GLU A  12       8.821  -4.268  -7.115  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       9.417  -3.284  -7.604  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       9.376  -5.365  -6.897  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.554  -5.157  -7.252  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.242  -2.528  -6.709  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.371  -4.572  -8.599  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.051  -2.954  -8.518  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       7.252  -3.371  -6.000  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.988  -5.067  -6.400  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.478  -0.996  -8.488  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.966  -0.095  -9.505  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.454   0.011  -9.477  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.806   0.005 -10.523  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.747  -0.643  -7.614  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.388   0.886  -9.346  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.272  -0.456 -10.476  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.891   0.106  -8.276  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.445   0.211  -8.118  1.00  0.00           C  
ATOM    171  C   GLN A  14       0.081   1.375  -7.202  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.534   1.443  -6.059  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.123  -1.093  -7.555  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.527  -0.950  -6.989  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.325  -2.236  -7.077  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -2.718  -2.662  -8.164  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -2.570  -2.861  -5.932  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.461   0.105  -7.480  1.00  0.00           H  
ATOM    179  HA  GLN A  14       0.017   0.389  -9.092  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.149  -1.830  -8.343  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.526  -1.444  -6.766  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.455  -0.661  -5.951  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.047  -0.181  -7.540  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -2.227  -2.462  -5.104  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.085  -3.694  -5.960  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.737   2.289  -7.711  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.163   3.450  -6.939  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.090   3.036  -5.801  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.250   2.691  -6.026  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.867   4.462  -7.845  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -0.953   5.006  -8.925  1.00  0.00           C  
ATOM    192  OD1 ASP A  15       0.018   5.712  -8.581  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -1.209   4.726 -10.115  1.00  0.00           O  
ATOM    194  H   ASP A  15      -1.064   2.179  -8.629  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.281   3.910  -6.519  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.710   3.983  -8.320  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -2.218   5.289  -7.245  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.570   3.071  -4.578  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.351   2.700  -3.404  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.453   3.861  -2.422  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.871   4.925  -2.638  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.738   1.484  -2.684  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.447   0.367  -3.674  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.476   1.889  -1.938  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.639   3.355  -4.462  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.344   2.432  -3.735  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.455   1.119  -1.963  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -2.364   0.071  -4.162  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -0.740   0.716  -4.413  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -1.031  -0.480  -3.149  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.677   2.764  -1.339  1.00  0.00           H  
ATOM    212 HG22 VAL A  16      -0.161   1.079  -1.295  1.00  0.00           H  
ATOM    213 HG23 VAL A  16       0.308   2.109  -2.647  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.195   3.650  -1.340  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.373   4.679  -0.322  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.882   4.191   1.038  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.489   3.312   1.649  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.845   5.084  -0.230  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.513   5.490  -1.544  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.972   5.852  -1.312  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.768   6.653  -2.184  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.633   2.782  -1.222  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.789   5.539  -0.614  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.394   4.248   0.175  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.915   5.921   0.450  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.482   4.654  -2.230  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.604   5.129  -1.804  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.167   6.834  -1.716  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.179   5.851  -0.252  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -3.712   6.430  -2.213  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -4.931   7.548  -1.602  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -5.133   6.804  -3.189  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.781   4.769   1.506  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.211   4.396   2.795  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.679   5.342   3.896  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.589   6.562   3.760  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.308   4.385   2.717  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.342   5.464   0.972  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.542   3.395   3.029  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.680   5.395   2.817  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.705   3.774   3.514  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.617   3.981   1.764  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.181   4.770   4.986  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.665   5.563   6.110  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.501   6.143   6.907  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.685   5.405   7.459  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.546   4.707   7.022  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.337   5.516   8.038  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.418   4.675   8.699  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -4.856   3.602   9.514  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -5.508   3.020  10.515  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -6.739   3.406  10.821  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -4.928   2.051  11.211  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.227   3.792   5.035  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.255   6.375   5.713  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -4.245   4.154   6.413  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.919   4.011   7.558  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -3.663   5.878   8.800  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.800   6.352   7.536  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -6.019   5.315   9.328  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -6.039   4.242   7.929  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -3.947   3.302   9.305  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.178   4.136  10.298  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -7.228   2.966  11.574  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -4.001   1.757  10.982  1.00  0.00           H  
ATOM    266 HH22 ARG A  19      -5.420   1.614  11.963  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.432   7.468   6.963  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.368   8.148   7.692  1.00  0.00           C  
ATOM    269  C   TRP A  20      -0.620   8.098   9.195  1.00  0.00           C  
ATOM    270  O   TRP A  20      -0.599   9.125   9.874  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.252   9.602   7.230  1.00  0.00           C  
ATOM    272  CG  TRP A  20       0.688   9.786   6.078  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       0.800   8.987   4.976  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       1.649  10.834   5.915  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       1.772   9.475   4.137  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       2.308  10.609   4.690  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.016  11.943   6.683  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       3.312  11.450   4.220  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.013  12.777   6.214  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       3.651  12.528   4.992  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.113   8.003   6.502  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.559   7.637   7.477  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -1.226   9.955   6.926  1.00  0.00           H  
ATOM    284  HB3 TRP A  20       0.105  10.205   8.052  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       0.205   8.103   4.803  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       2.038   9.078   3.282  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.535  12.151   7.627  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       3.813  11.272   3.279  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.310  13.638   6.794  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       4.424  13.206   4.665  1.00  0.00           H  
ATOM    291  N   THR A  21      -0.858   6.896   9.711  1.00  0.00           N  
ATOM    292  CA  THR A  21      -1.115   6.712  11.134  1.00  0.00           C  
ATOM    293  C   THR A  21      -1.866   7.904  11.715  1.00  0.00           C  
ATOM    294  O   THR A  21      -1.664   8.274  12.872  1.00  0.00           O  
ATOM    295  CB  THR A  21       0.195   6.513  11.920  1.00  0.00           C  
ATOM    296  OG1 THR A  21       0.978   7.711  11.880  1.00  0.00           O  
ATOM    297  CG2 THR A  21       0.999   5.356  11.347  1.00  0.00           C  
ATOM    298  H   THR A  21      -0.861   6.115   9.120  1.00  0.00           H  
ATOM    299  HA  THR A  21      -1.720   5.825  11.252  1.00  0.00           H  
ATOM    300  HB  THR A  21      -0.051   6.287  12.948  1.00  0.00           H  
ATOM    301  HG1 THR A  21       0.709   8.244  11.128  1.00  0.00           H  
ATOM    302 HG21 THR A  21       2.040   5.476  11.609  1.00  0.00           H  
ATOM    303 HG22 THR A  21       0.897   5.344  10.273  1.00  0.00           H  
ATOM    304 HG23 THR A  21       0.631   4.426  11.754  1.00  0.00           H  
ATOM    305  N   ASP A  22      -2.735   8.502  10.907  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -3.518   9.652  11.342  1.00  0.00           C  
ATOM    307  C   ASP A  22      -4.988   9.479  10.972  1.00  0.00           C  
ATOM    308  O   ASP A  22      -5.680  10.449  10.665  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -2.970  10.936  10.717  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -3.763  12.162  11.124  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.368  12.141  12.216  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -3.778  13.143  10.351  1.00  0.00           O  
ATOM    313  H   ASP A  22      -2.851   8.160   9.995  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -3.436   9.722  12.416  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -1.945  11.072  11.030  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -3.005  10.848   9.641  1.00  0.00           H  
ATOM    317  N   GLY A  23      -5.459   8.235  11.003  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -6.843   7.958  10.668  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.228   8.492   9.303  1.00  0.00           C  
ATOM    320  O   GLY A  23      -8.410   8.682   9.012  1.00  0.00           O  
ATOM    321  H   GLY A  23      -4.861   7.501  11.255  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -6.998   6.889  10.681  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -7.480   8.413  11.412  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.229   8.738   8.463  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.468   9.256   7.120  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.586   8.547   6.097  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.443   8.192   6.388  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -6.205  10.763   7.079  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -7.264  11.647   7.737  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -6.702  13.031   8.023  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.502  11.743   6.856  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.308   8.568   8.751  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.503   9.073   6.874  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -5.265  10.948   7.576  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -6.126  11.056   6.042  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.558  11.206   8.680  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -7.306  13.517   8.774  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -6.714  13.618   7.117  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -5.687  12.940   8.379  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -8.580  12.743   6.455  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -9.380  11.521   7.445  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.422  11.035   6.045  1.00  0.00           H  
ATOM    343  N   LEU A  25      -6.123   8.345   4.899  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.385   7.680   3.832  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.628   8.694   2.980  1.00  0.00           C  
ATOM    346  O   LEU A  25      -5.168   9.736   2.611  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.339   6.869   2.953  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.210   5.843   3.678  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.176   5.182   2.706  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.344   4.798   4.365  1.00  0.00           C  
ATOM    351  H   LEU A  25      -7.038   8.650   4.728  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.673   7.009   4.290  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -6.995   7.563   2.450  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.745   6.342   2.220  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.794   6.347   4.436  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -8.428   4.195   3.065  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -7.712   5.104   1.734  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -9.074   5.778   2.629  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -5.518   5.286   4.861  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.963   4.105   3.628  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -6.935   4.262   5.092  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.375   8.379   2.669  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.544   9.263   1.860  1.00  0.00           C  
ATOM    364  C   TYR A  26      -2.158   8.594   0.545  1.00  0.00           C  
ATOM    365  O   TYR A  26      -2.167   7.368   0.431  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -1.284   9.660   2.632  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.548  10.624   3.767  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.542  10.370   4.704  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.803  11.789   3.902  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.787  11.248   5.742  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -1.040  12.672   4.938  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -2.033  12.397   5.855  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -2.273  13.274   6.888  1.00  0.00           O  
ATOM    374  H   TYR A  26      -3.000   7.534   2.992  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -3.117  10.152   1.644  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.831   8.774   3.049  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.587  10.129   1.953  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -3.130   9.468   4.613  1.00  0.00           H  
ATOM    379  HD2 TYR A  26      -0.025  12.001   3.183  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.564  11.033   6.460  1.00  0.00           H  
ATOM    381  HE2 TYR A  26      -0.450  13.573   5.027  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -3.135  13.681   6.769  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.818   9.409  -0.448  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.427   8.899  -1.758  1.00  0.00           C  
ATOM    385  C   LEU A  27      -0.045   8.255  -1.701  1.00  0.00           C  
ATOM    386  O   LEU A  27       0.946   8.916  -1.394  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.435  10.027  -2.790  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.685   9.609  -4.239  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -1.834  10.833  -5.130  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.558   8.718  -4.739  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.830  10.377  -0.298  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -2.148   8.149  -2.050  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.208  10.726  -2.510  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.474  10.520  -2.747  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.606   9.045  -4.291  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -2.879  11.088  -5.219  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -1.431  10.617  -6.108  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -1.296  11.663  -4.694  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.338   8.959  -5.769  1.00  0.00           H  
ATOM    400 HD22 LEU A  27      -0.859   7.683  -4.669  1.00  0.00           H  
ATOM    401 HD23 LEU A  27       0.323   8.879  -4.136  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.012   6.961  -2.002  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.278   6.251  -1.982  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.435   5.313  -3.162  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.448   4.876  -3.755  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.811   6.486  -2.240  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.083   6.971  -1.997  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.340   5.676  -1.069  1.00  0.00           H  
ATOM    409  N   THR A  29       2.681   5.002  -3.507  1.00  0.00           N  
ATOM    410  CA  THR A  29       2.964   4.113  -4.626  1.00  0.00           C  
ATOM    411  C   THR A  29       3.754   2.891  -4.171  1.00  0.00           C  
ATOM    412  O   THR A  29       4.694   3.006  -3.383  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.754   4.837  -5.733  1.00  0.00           C  
ATOM    414  OG1 THR A  29       2.936   5.843  -6.340  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.226   3.853  -6.793  1.00  0.00           C  
ATOM    416  H   THR A  29       3.426   5.382  -2.996  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.021   3.786  -5.040  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.619   5.307  -5.288  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.271   6.137  -5.712  1.00  0.00           H  
ATOM    420 HG21 THR A  29       3.926   4.203  -7.769  1.00  0.00           H  
ATOM    421 HG22 THR A  29       3.787   2.884  -6.606  1.00  0.00           H  
ATOM    422 HG23 THR A  29       5.302   3.773  -6.755  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.367   1.722  -4.671  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.041   0.480  -4.317  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.433   0.413  -4.936  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.580   0.208  -6.141  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.231  -0.749  -4.770  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.831  -0.719  -4.154  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.956  -2.032  -4.389  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.829  -0.875  -2.649  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.612   1.695  -5.294  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.135   0.447  -3.241  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.144  -0.719  -5.845  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.360   0.222  -4.390  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.245  -1.525  -4.572  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       5.020  -1.894  -4.512  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.743  -2.272  -3.358  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.621  -2.837  -5.024  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.375  -1.818  -2.384  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       2.844  -0.846  -2.282  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       1.264  -0.067  -2.205  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.454   0.586  -4.103  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.836   0.542  -4.566  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.407  -0.867  -4.443  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.134  -1.332  -5.321  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.695   1.524  -3.765  1.00  0.00           C  
ATOM    447  CG  LYS A  31       8.022   2.865  -3.525  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.689   3.564  -4.832  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.833   4.452  -5.297  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      10.012   3.654  -5.735  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.273   0.746  -3.152  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.847   0.833  -5.605  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.925   1.083  -2.807  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.616   1.698  -4.302  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.109   2.705  -2.972  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.688   3.493  -2.951  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.496   2.819  -5.590  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.807   4.172  -4.690  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.491   5.055  -6.123  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.127   5.094  -4.480  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       9.726   2.674  -5.933  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.736   3.647  -4.989  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      10.422   4.066  -6.597  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.073  -1.542  -3.348  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.549  -2.899  -3.111  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.514  -3.713  -2.341  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.680  -3.157  -1.626  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.869  -2.870  -2.337  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.713  -4.119  -2.525  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.772  -4.246  -1.443  1.00  0.00           C  
ATOM    471  CE  LYS A  32      13.067  -3.558  -1.848  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      13.796  -4.322  -2.897  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.490  -1.117  -2.684  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.715  -3.366  -4.070  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.446  -2.018  -2.665  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.653  -2.763  -1.284  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.070  -4.986  -2.487  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.200  -4.072  -3.489  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.404  -3.790  -0.536  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.970  -5.293  -1.266  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      12.834  -2.575  -2.227  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      13.698  -3.467  -0.976  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.507  -4.942  -2.458  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      14.277  -3.668  -3.546  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      13.131  -4.907  -3.441  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.574  -5.032  -2.490  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.644  -5.923  -1.807  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.376  -7.095  -1.164  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.938  -7.944  -1.855  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.575  -6.467  -2.774  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.222  -6.969  -4.056  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.767  -7.571  -2.107  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.262  -5.416  -3.074  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.144  -5.355  -1.035  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.903  -5.661  -3.027  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       6.788  -7.865  -3.847  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       5.454  -7.188  -4.784  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       6.883  -6.209  -4.446  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       4.981  -7.583  -1.049  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       3.713  -7.387  -2.259  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       5.033  -8.523  -2.540  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.365  -7.135   0.164  1.00  0.00           N  
ATOM    503  CA  ASP A  34       8.027  -8.204   0.902  1.00  0.00           C  
ATOM    504  C   ASP A  34       7.007  -9.196   1.454  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.971  -8.802   1.990  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.862  -7.623   2.044  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.073  -8.476   2.368  1.00  0.00           C  
ATOM    508  OD1 ASP A  34       9.888  -9.648   2.757  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      11.207  -7.971   2.230  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.899  -6.429   0.660  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.681  -8.723   0.218  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       9.203  -6.637   1.767  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.248  -7.551   2.930  1.00  0.00           H  
ATOM    514  N   SER A  35       7.308 -10.483   1.318  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.415 -11.531   1.799  1.00  0.00           C  
ATOM    516  C   SER A  35       6.813 -11.983   3.201  1.00  0.00           C  
ATOM    517  O   SER A  35       5.959 -12.311   4.025  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.434 -12.725   0.842  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.704 -13.354   0.836  1.00  0.00           O  
ATOM    520  H   SER A  35       8.149 -10.734   0.882  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.415 -11.125   1.834  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.691 -13.444   1.153  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.209 -12.384  -0.158  1.00  0.00           H  
ATOM    524  HG  SER A  35       8.096 -13.292   1.710  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.115 -11.997   3.464  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.628 -12.405   4.766  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.908 -11.673   5.894  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.218 -12.290   6.706  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.126 -12.157   4.846  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.747 -11.724   2.766  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.457 -13.467   4.874  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.311 -11.249   5.402  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.603 -12.988   5.344  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.528 -12.056   3.848  1.00  0.00           H  
ATOM    535  N   ARG A  37       8.073 -10.355   5.938  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.440  -9.540   6.967  1.00  0.00           C  
ATOM    537  C   ARG A  37       6.037  -9.117   6.540  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.335  -8.428   7.279  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.290  -8.303   7.262  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.374  -8.541   8.300  1.00  0.00           C  
ATOM    541  CD  ARG A  37      10.159  -7.271   8.589  1.00  0.00           C  
ATOM    542  NE  ARG A  37      10.808  -7.314   9.896  1.00  0.00           N  
ATOM    543  CZ  ARG A  37      11.345  -6.251  10.485  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      11.311  -5.069   9.885  1.00  0.00           N  
ATOM    545  NH2 ARG A  37      11.918  -6.370  11.676  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.634  -9.921   5.262  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.366 -10.137   7.864  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.764  -7.979   6.347  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.645  -7.515   7.622  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       8.914  -8.883   9.216  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.052  -9.297   7.932  1.00  0.00           H  
ATOM    552  HD2 ARG A  37      10.914  -7.149   7.826  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       9.481  -6.431   8.560  1.00  0.00           H  
ATOM    554  HE  ARG A  37      10.844  -8.178  10.357  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      10.879  -4.976   8.989  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      11.716  -4.270  10.331  1.00  0.00           H  
ATOM    557 HH21 ARG A  37      11.946  -7.259  12.131  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      12.323  -5.570  12.118  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.638  -9.535   5.343  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.320  -9.198   4.818  1.00  0.00           C  
ATOM    561  C   GLU A  38       4.121  -7.685   4.777  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.122  -7.165   5.273  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.226  -9.843   5.671  1.00  0.00           C  
ATOM    564  CG  GLU A  38       3.053 -11.331   5.415  1.00  0.00           C  
ATOM    565  CD  GLU A  38       2.254 -12.021   6.503  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       1.475 -11.333   7.195  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       2.408 -13.250   6.663  1.00  0.00           O  
ATOM    568  H   GLU A  38       6.243 -10.082   4.801  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.255  -9.585   3.812  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.470  -9.704   6.714  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.287  -9.352   5.462  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.541 -11.464   4.474  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       4.030 -11.790   5.360  1.00  0.00           H  
ATOM    574  N   VAL A  39       5.081  -6.984   4.181  1.00  0.00           N  
ATOM    575  CA  VAL A  39       5.013  -5.532   4.074  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.209  -5.078   2.632  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.425  -5.895   1.737  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.072  -4.853   4.963  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.229  -5.605   6.276  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.402  -4.760   4.230  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.854  -7.455   3.804  1.00  0.00           H  
ATOM    582  HA  VAL A  39       4.036  -5.218   4.411  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.737  -3.850   5.185  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.724  -4.970   6.996  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       5.255  -5.884   6.649  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       6.821  -6.493   6.113  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       8.128  -4.274   4.864  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.747  -5.754   3.983  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.275  -4.188   3.323  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.131  -3.769   2.414  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.300  -3.205   1.079  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.926  -1.817   1.151  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.361  -0.899   1.748  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.953  -3.134   0.360  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.214  -4.747   0.013  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.957  -3.168   3.168  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.960  -3.856   0.526  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.256  -2.579   0.970  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.083  -2.621  -0.582  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.237  -4.934  -1.298  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.097  -1.669   0.542  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.802  -0.392   0.537  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.088   0.621  -0.351  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.113   0.514  -1.577  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.242  -0.584   0.057  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.173   0.617   0.230  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.867   0.565   1.582  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.196   0.665  -0.896  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.498  -2.437   0.083  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.816  -0.018   1.550  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.666  -1.411   0.604  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.209  -0.829  -0.995  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.588   1.526   0.190  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      10.461  -0.249   2.163  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.706   1.496   2.105  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      11.926   0.411   1.437  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      10.883   1.388  -1.635  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      11.272  -0.310  -1.355  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      12.157   0.952  -0.496  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.454   1.607   0.276  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.735   2.642  -0.457  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.405   4.001  -0.289  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.929   4.317   0.780  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.270   2.744   0.006  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.532   3.813  -0.785  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.575   1.397  -0.127  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.470   1.639   1.255  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.742   2.376  -1.504  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.262   3.028   1.048  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       3.251   4.620  -0.124  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       4.177   4.194  -1.564  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.645   3.386  -1.228  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       2.528   1.553  -0.340  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       4.026   0.836  -0.932  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       3.677   0.846   0.796  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.385   4.801  -1.350  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.992   6.126  -1.319  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.925   7.210  -1.196  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.775   7.011  -1.588  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.828   6.357  -2.579  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.378   7.770  -2.693  1.00  0.00           C  
ATOM    642  CD  GLN A  43       9.130   8.000  -3.989  1.00  0.00           C  
ATOM    643  OE1 GLN A  43       8.638   7.679  -5.071  1.00  0.00           O  
ATOM    644  NE2 GLN A  43      10.330   8.559  -3.886  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.953   4.492  -2.173  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.637   6.175  -0.455  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.659   5.669  -2.576  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.213   6.163  -3.445  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.556   8.468  -2.643  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       9.051   7.948  -1.867  1.00  0.00           H  
ATOM    651 HE21 GLN A  43      10.659   8.788  -2.991  1.00  0.00           H  
ATOM    652 HE22 GLN A  43      10.838   8.719  -4.708  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.315   8.356  -0.648  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.392   9.472  -0.473  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.814  10.667  -1.322  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.959  10.751  -1.766  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.324   9.878   1.001  1.00  0.00           C  
ATOM    658  CG  PHE A  44       5.043   8.729   1.927  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       3.977   7.876   1.691  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.846   8.501   3.033  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.716   6.819   2.542  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.590   7.445   3.888  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.524   6.602   3.641  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.245   8.455  -0.355  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.414   9.146  -0.793  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.268  10.314   1.291  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.540  10.609   1.130  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.345   8.043   0.831  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.681   9.160   3.227  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.882   6.161   2.347  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.224   7.279   4.746  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.323   5.777   4.307  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.881  11.587  -1.544  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.157  12.776  -2.342  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.450  13.448  -1.888  1.00  0.00           C  
ATOM    676  O   GLU A  45       7.126  14.112  -2.674  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.994  13.765  -2.242  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.766  13.343  -3.031  1.00  0.00           C  
ATOM    679  CD  GLU A  45       2.854  13.725  -4.495  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       3.061  14.921  -4.786  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       2.715  12.826  -5.351  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.987  11.463  -1.164  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.267  12.468  -3.370  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.712  13.868  -1.204  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.321  14.726  -2.613  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.660  12.271  -2.960  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       1.897  13.819  -2.601  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.788  13.270  -0.616  1.00  0.00           N  
ATOM    689  CA  ASP A  46       8.000  13.857  -0.057  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.187  12.914  -0.224  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.968  12.712   0.707  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.797  14.186   1.423  1.00  0.00           C  
ATOM    693  CG  ASP A  46       6.839  15.342   1.634  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       7.284  16.505   1.540  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       5.645  15.083   1.891  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.208  12.729  -0.039  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.204  14.771  -0.594  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       7.399  13.317   1.927  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       8.749  14.446   1.861  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.317  12.339  -1.414  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.409  11.417  -1.703  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.719  10.545  -0.490  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.852  10.099  -0.307  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.660  12.191  -2.123  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.589  12.669  -3.560  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      11.322  11.835  -4.451  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.801  13.877  -3.794  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.662  12.540  -2.116  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.100  10.781  -2.518  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      11.775  13.053  -1.482  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.523  11.551  -2.017  1.00  0.00           H  
ATOM    712  N   SER A  48       9.705  10.307   0.336  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.870   9.492   1.534  1.00  0.00           C  
ATOM    714  C   SER A  48       9.534   8.031   1.248  1.00  0.00           C  
ATOM    715  O   SER A  48       8.366   7.668   1.113  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.982  10.020   2.662  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.559  11.161   3.273  1.00  0.00           O  
ATOM    718  H   SER A  48       8.826  10.691   0.136  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.904   9.558   1.840  1.00  0.00           H  
ATOM    720  HB2 SER A  48       8.018  10.291   2.261  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.858   9.250   3.409  1.00  0.00           H  
ATOM    722  HG  SER A  48       8.863  11.758   3.558  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.567   7.200   1.158  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.381   5.779   0.887  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.665   4.946   2.133  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.771   4.973   2.672  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.293   5.333  -0.257  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.392   6.345  -1.386  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.384   5.932  -2.456  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.898   4.813  -2.443  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.658   6.834  -3.391  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.474   7.550   1.275  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.353   5.629   0.595  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.285   5.163   0.134  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.913   4.408  -0.665  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.419   6.454  -1.842  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.704   7.294  -0.975  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.211   7.706  -3.337  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.295   6.594  -4.093  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.657   4.207   2.587  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.798   3.367   3.770  1.00  0.00           C  
ATOM    742  C   PHE A  50       9.003   2.074   3.617  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.309   1.873   2.619  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.329   4.122   5.016  1.00  0.00           C  
ATOM    745  CG  PHE A  50      10.003   3.670   6.280  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.290   4.086   6.581  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       9.349   2.831   7.168  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.912   3.671   7.743  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.966   2.414   8.331  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      11.249   2.835   8.620  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.799   4.228   2.114  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.843   3.123   3.880  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.534   5.174   4.889  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.265   3.979   5.135  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.809   4.740   5.896  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       8.344   2.501   6.943  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.916   4.002   7.966  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       9.444   1.760   9.015  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.734   2.509   9.528  1.00  0.00           H  
ATOM    760  N   LEU A  51       9.111   1.199   4.610  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.404  -0.077   4.587  1.00  0.00           C  
ATOM    762  C   LEU A  51       7.041   0.044   5.262  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.951   0.217   6.477  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.235  -1.157   5.281  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.302  -1.838   4.423  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.215  -2.695   5.286  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.652  -2.678   3.333  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.679   1.415   5.379  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.257  -0.355   3.554  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.731  -0.701   6.124  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.556  -1.920   5.635  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.909  -1.081   3.946  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      12.229  -2.616   4.926  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      10.894  -3.725   5.237  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      11.168  -2.352   6.310  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       9.967  -2.316   2.365  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       8.578  -2.603   3.413  1.00  0.00           H  
ATOM    778 HD23 LEU A  51       9.952  -3.709   3.447  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.981  -0.051   4.465  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.622   0.044   4.985  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.956  -1.326   5.035  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.828  -2.005   4.015  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.759   0.991   4.130  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.375   1.149   4.741  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.442   2.342   3.978  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.116  -0.189   3.504  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.676   0.445   5.987  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.647   0.555   3.148  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.779   1.799   4.117  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.900   0.182   4.814  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.465   1.582   5.727  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       3.785   3.119   4.340  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       5.358   2.349   4.551  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       4.668   2.516   2.937  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.533  -1.728   6.229  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.878  -3.019   6.413  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.827  -3.256   5.334  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.480  -2.345   4.581  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.230  -3.091   7.797  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.165  -2.878   8.988  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.364  -2.621  10.255  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.081  -4.079   9.168  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.662  -1.144   7.004  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.633  -3.787   6.338  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.461  -2.335   7.841  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.779  -4.068   7.899  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.782  -2.009   8.802  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       2.096  -1.577  10.307  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       2.961  -2.883  11.117  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.468  -3.224  10.243  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       3.925  -4.775   8.357  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       3.859  -4.564  10.107  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       5.110  -3.750   9.166  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.322  -4.482   5.266  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.309  -4.838   4.279  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.059  -4.302   4.687  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.792  -3.751   3.865  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.244  -6.357   4.108  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.295  -6.895   3.184  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.351  -6.209   2.656  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.389  -8.231   2.680  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       3.096  -7.039   1.853  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.527  -8.285   1.851  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.624  -9.389   2.848  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.915  -9.450   1.194  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       1.010 -10.544   2.195  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       2.147 -10.568   1.377  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.639  -5.165   5.893  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.592  -4.390   3.338  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.375  -6.827   5.071  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.722  -6.626   3.708  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.557  -5.167   2.848  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.904  -6.780   1.362  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.256  -9.390   3.475  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.789  -9.484   0.561  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.430 -11.447   2.313  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.411 -11.492   0.887  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.399  -4.467   5.961  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.679  -3.998   6.479  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.768  -2.477   6.414  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.730  -1.924   5.881  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.872  -4.470   7.922  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.801  -3.967   8.875  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.934  -4.602  10.249  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.756  -4.247  11.143  1.00  0.00           C  
ATOM    846  NZ  LYS A  55       0.400  -5.159  10.926  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.772  -4.914   6.568  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.460  -4.419   5.864  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.831  -4.122   8.276  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.861  -5.550   7.939  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.829  -4.209   8.471  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.894  -2.894   8.973  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.843  -4.249  10.713  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -1.978  -5.676  10.136  1.00  0.00           H  
ATOM    855  HE2 LYS A  55      -0.450  -3.234  10.928  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -1.070  -4.316  12.174  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55       0.573  -5.281   9.908  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55       0.205  -6.090  11.347  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55       1.255  -4.764  11.367  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.758  -1.806   6.958  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.722  -0.348   6.960  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.115   0.207   5.594  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.829   1.206   5.502  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.326   0.148   7.343  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.051  -0.226   8.763  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.446  -1.260   9.257  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       0.845   0.515   9.380  1.00  0.00           O  
ATOM    868  H   ASP A  56      -1.020  -2.303   7.369  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.432   0.001   7.694  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.400  -0.286   6.671  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.297   1.224   7.253  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.644  -0.447   4.538  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -1.946  -0.018   3.178  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.423  -0.217   2.855  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.047  -1.172   3.317  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.099  -0.784   2.145  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.391  -0.534   2.388  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.487  -0.373   0.732  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.273  -1.694   1.985  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.080  -1.236   4.676  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.710   1.033   3.099  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.302  -1.838   2.256  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.701   0.330   1.822  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.549  -0.345   3.440  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.101   0.614   0.526  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -1.071  -1.076   0.026  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -2.563  -0.366   0.642  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.272  -1.537   2.363  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.872  -2.610   2.393  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.304  -1.765   0.906  1.00  0.00           H  
ATOM    891  N   SER A  58      -3.976   0.691   2.057  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.381   0.617   1.673  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.532   0.652   0.156  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.722   1.240  -0.561  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.165   1.771   2.302  1.00  0.00           C  
ATOM    896  OG  SER A  58      -6.553   1.461   3.629  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.427   1.430   1.721  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.777  -0.317   2.041  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.547   2.656   2.318  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -7.052   1.962   1.715  1.00  0.00           H  
ATOM    901  HG  SER A  58      -6.639   2.272   4.135  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.595   0.007  -0.347  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.879  -0.050  -1.784  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.310   1.301  -2.345  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.046   2.045  -1.698  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -8.026  -1.059  -1.879  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.692  -1.002  -0.548  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.602  -0.714   0.448  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -6.029  -0.415  -2.342  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.701  -0.768  -2.672  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.630  -2.043  -2.080  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.427  -0.212  -0.538  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -9.157  -1.952  -0.329  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.977  -0.095   1.249  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -7.196  -1.636   0.839  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.848   1.610  -3.552  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.188   2.871  -4.200  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.037   2.636  -5.445  1.00  0.00           C  
ATOM    919  O   ALA A  60      -7.552   2.113  -6.448  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.924   3.639  -4.557  1.00  0.00           C  
ATOM    921  H   ALA A  60      -6.265   0.975  -4.018  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.755   3.465  -3.497  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -5.588   3.340  -5.540  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -6.134   4.698  -4.554  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.154   3.421  -3.832  1.00  0.00           H  
ATOM    926  N   ALA A  61      -9.305   3.026  -5.373  1.00  0.00           N  
ATOM    927  CA  ALA A  61     -10.220   2.859  -6.496  1.00  0.00           C  
ATOM    928  C   ALA A  61     -10.853   4.190  -6.891  1.00  0.00           C  
ATOM    929  O   ALA A  61     -11.596   4.790  -6.114  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.298   1.842  -6.151  1.00  0.00           C  
ATOM    931  H   ALA A  61      -9.632   3.437  -4.546  1.00  0.00           H  
ATOM    932  HA  ALA A  61      -9.655   2.478  -7.334  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -10.834   0.939  -5.781  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.948   2.250  -5.392  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -11.874   1.615  -7.035  1.00  0.00           H  
ATOM    936  N   LEU A  62     -10.553   4.645  -8.102  1.00  0.00           N  
ATOM    937  CA  LEU A  62     -11.092   5.906  -8.600  1.00  0.00           C  
ATOM    938  C   LEU A  62     -12.248   5.660  -9.565  1.00  0.00           C  
ATOM    939  O   LEU A  62     -13.372   6.104  -9.328  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -9.994   6.712  -9.297  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -8.958   7.365  -8.382  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -7.673   7.646  -9.145  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -9.512   8.647  -7.777  1.00  0.00           C  
ATOM    944  H   LEU A  62      -9.955   4.122  -8.675  1.00  0.00           H  
ATOM    945  HA  LEU A  62     -11.458   6.467  -7.754  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -9.471   6.049  -9.968  1.00  0.00           H  
ATOM    947  HB3 LEU A  62     -10.473   7.495  -9.868  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -8.723   6.687  -7.573  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -7.459   6.820  -9.806  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -6.859   7.769  -8.447  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -7.789   8.550  -9.725  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -9.931   9.262  -8.560  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -8.716   9.185  -7.283  1.00  0.00           H  
ATOM    954 HD23 LEU A  62     -10.281   8.403  -7.060  1.00  0.00           H  
ATOM    955  N   SER A  63     -11.965   4.949 -10.651  1.00  0.00           N  
ATOM    956  CA  SER A  63     -12.981   4.646 -11.652  1.00  0.00           C  
ATOM    957  C   SER A  63     -13.605   3.278 -11.395  1.00  0.00           C  
ATOM    958  O   SER A  63     -14.824   3.119 -11.448  1.00  0.00           O  
ATOM    959  CB  SER A  63     -12.372   4.685 -13.055  1.00  0.00           C  
ATOM    960  OG  SER A  63     -13.380   4.631 -14.050  1.00  0.00           O  
ATOM    961  H   SER A  63     -11.050   4.623 -10.784  1.00  0.00           H  
ATOM    962  HA  SER A  63     -13.751   5.399 -11.582  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -11.813   5.600 -13.177  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -11.712   3.840 -13.182  1.00  0.00           H  
ATOM    965  HG  SER A  63     -13.094   5.124 -14.823  1.00  0.00           H  
ATOM    966  N   GLY A  64     -12.759   2.290 -11.116  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -13.245   0.948 -10.855  1.00  0.00           C  
ATOM    968  C   GLY A  64     -12.123  -0.066 -10.758  1.00  0.00           C  
ATOM    969  O   GLY A  64     -11.101   0.040 -11.436  1.00  0.00           O  
ATOM    970  H   GLY A  64     -11.797   2.475 -11.088  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -13.796   0.951  -9.926  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -13.910   0.657 -11.655  1.00  0.00           H  
ATOM    973  N   PRO A  65     -12.307  -1.077  -9.896  1.00  0.00           N  
ATOM    974  CA  PRO A  65     -11.312  -2.134  -9.691  1.00  0.00           C  
ATOM    975  C   PRO A  65     -11.189  -3.056 -10.898  1.00  0.00           C  
ATOM    976  O   PRO A  65     -10.307  -3.913 -10.950  1.00  0.00           O  
ATOM    977  CB  PRO A  65     -11.854  -2.902  -8.483  1.00  0.00           C  
ATOM    978  CG  PRO A  65     -13.323  -2.655  -8.505  1.00  0.00           C  
ATOM    979  CD  PRO A  65     -13.501  -1.267  -9.055  1.00  0.00           C  
ATOM    980  HA  PRO A  65     -10.341  -1.724  -9.452  1.00  0.00           H  
ATOM    981  HB2 PRO A  65     -11.628  -3.954  -8.592  1.00  0.00           H  
ATOM    982  HB3 PRO A  65     -11.403  -2.523  -7.578  1.00  0.00           H  
ATOM    983  HG2 PRO A  65     -13.807  -3.377  -9.145  1.00  0.00           H  
ATOM    984  HG3 PRO A  65     -13.720  -2.714  -7.503  1.00  0.00           H  
ATOM    985  HD2 PRO A  65     -14.402  -1.208  -9.646  1.00  0.00           H  
ATOM    986  HD3 PRO A  65     -13.525  -0.544  -8.253  1.00  0.00           H  
ATOM    987  N   SER A  66     -12.079  -2.875 -11.869  1.00  0.00           N  
ATOM    988  CA  SER A  66     -12.072  -3.695 -13.075  1.00  0.00           C  
ATOM    989  C   SER A  66     -11.912  -5.172 -12.728  1.00  0.00           C  
ATOM    990  O   SER A  66     -11.178  -5.901 -13.394  1.00  0.00           O  
ATOM    991  CB  SER A  66     -10.945  -3.253 -14.010  1.00  0.00           C  
ATOM    992  OG  SER A  66      -9.675  -3.542 -13.450  1.00  0.00           O  
ATOM    993  H   SER A  66     -12.759  -2.176 -11.769  1.00  0.00           H  
ATOM    994  HA  SER A  66     -13.019  -3.555 -13.576  1.00  0.00           H  
ATOM    995  HB2 SER A  66     -11.036  -3.774 -14.951  1.00  0.00           H  
ATOM    996  HB3 SER A  66     -11.017  -2.189 -14.179  1.00  0.00           H  
ATOM    997  HG  SER A  66      -9.088  -3.865 -14.137  1.00  0.00           H  
ATOM    998  N   SER A  67     -12.605  -5.605 -11.680  1.00  0.00           N  
ATOM    999  CA  SER A  67     -12.537  -6.994 -11.240  1.00  0.00           C  
ATOM   1000  C   SER A  67     -13.928  -7.618 -11.197  1.00  0.00           C  
ATOM   1001  O   SER A  67     -14.776  -7.218 -10.400  1.00  0.00           O  
ATOM   1002  CB  SER A  67     -11.882  -7.083  -9.860  1.00  0.00           C  
ATOM   1003  OG  SER A  67     -12.637  -6.377  -8.891  1.00  0.00           O  
ATOM   1004  H   SER A  67     -13.173  -4.975 -11.188  1.00  0.00           H  
ATOM   1005  HA  SER A  67     -11.933  -7.538 -11.951  1.00  0.00           H  
ATOM   1006  HB2 SER A  67     -11.815  -8.118  -9.563  1.00  0.00           H  
ATOM   1007  HB3 SER A  67     -10.890  -6.657  -9.908  1.00  0.00           H  
ATOM   1008  HG  SER A  67     -13.540  -6.274  -9.201  1.00  0.00           H  
ATOM   1009  N   GLY A  68     -14.156  -8.603 -12.061  1.00  0.00           N  
ATOM   1010  CA  GLY A  68     -15.445  -9.268 -12.106  1.00  0.00           C  
ATOM   1011  C   GLY A  68     -15.391 -10.675 -11.546  1.00  0.00           C  
ATOM   1012  O   GLY A  68     -15.717 -11.639 -12.240  1.00  0.00           O  
ATOM   1013  H   GLY A  68     -13.442  -8.880 -12.673  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68     -16.155  -8.691 -11.532  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68     -15.778  -9.313 -13.132  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.779 -25.538 -14.009  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.562 -24.927 -12.951  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.719 -24.550 -11.749  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.546 -25.350 -10.829  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.899 -25.245 -14.937  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.037 -24.038 -13.338  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.326 -25.623 -12.637  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.193 -23.330 -11.756  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.358 -22.851 -10.661  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.938 -21.577 -10.053  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.208 -20.638  -9.738  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.933 -22.592 -11.152  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.256 -23.808 -11.417  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.368 -22.739 -12.519  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.334 -23.619  -9.902  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.969 -22.009 -12.060  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.388 -22.047 -10.395  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.896 -24.493 -11.623  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.258 -21.553  -9.892  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.938 -20.394  -9.326  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.274 -19.957  -8.024  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.431 -20.600  -6.987  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.413 -20.713  -9.077  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.092 -20.966 -10.295  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.786 -22.333 -10.163  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.868 -19.587 -10.041  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.489 -21.587  -8.449  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.882 -19.874  -8.585  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.606 -20.570 -11.022  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.530 -18.856  -8.087  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.852 -18.351  -6.908  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.946 -16.843  -6.787  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.306 -16.112  -7.543  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.440 -18.384  -8.941  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.295 -18.800  -6.031  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.810 -18.632  -6.957  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.747 -16.376  -5.834  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.926 -14.945  -5.620  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.362 -14.522  -4.267  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.888 -14.897  -3.219  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.409 -14.577  -5.705  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.583 -13.174  -5.797  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.230 -17.009  -5.263  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.390 -14.423  -6.399  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.843 -15.039  -6.578  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.916 -14.933  -4.820  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.148 -12.849  -6.589  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.289 -13.739  -4.299  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.650 -13.267  -3.076  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.277 -11.959  -2.605  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.696 -11.837  -1.455  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.149 -13.075  -3.301  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.499 -12.692  -2.102  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.917 -13.474  -5.166  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.798 -14.018  -2.314  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.718 -14.001  -3.650  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.995 -12.304  -4.042  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.877 -13.176  -1.364  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.338 -10.981  -3.505  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.914  -9.694  -3.163  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.927  -8.555  -3.327  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.792  -7.972  -4.403  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.988 -11.136  -4.407  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.766  -9.513  -3.802  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.247  -9.722  -2.136  1.00  0.00           H  
ATOM     66  N   PRO A   8      -6.217  -8.222  -2.239  1.00  0.00           N  
ATOM     67  CA  PRO A   8      -5.226  -7.142  -2.241  1.00  0.00           C  
ATOM     68  C   PRO A   8      -3.989  -7.491  -3.062  1.00  0.00           C  
ATOM     69  O   PRO A   8      -3.220  -8.379  -2.695  1.00  0.00           O  
ATOM     70  CB  PRO A   8      -4.861  -6.992  -0.762  1.00  0.00           C  
ATOM     71  CG  PRO A   8      -5.150  -8.326  -0.164  1.00  0.00           C  
ATOM     72  CD  PRO A   8      -6.326  -8.874  -0.923  1.00  0.00           C  
ATOM     73  HA  PRO A   8      -5.648  -6.216  -2.605  1.00  0.00           H  
ATOM     74  HB2 PRO A   8      -3.815  -6.735  -0.671  1.00  0.00           H  
ATOM     75  HB3 PRO A   8      -5.468  -6.219  -0.314  1.00  0.00           H  
ATOM     76  HG2 PRO A   8      -4.294  -8.973  -0.279  1.00  0.00           H  
ATOM     77  HG3 PRO A   8      -5.399  -8.213   0.881  1.00  0.00           H  
ATOM     78  HD2 PRO A   8      -6.248  -9.947  -1.017  1.00  0.00           H  
ATOM     79  HD3 PRO A   8      -7.251  -8.603  -0.435  1.00  0.00           H  
ATOM     80  N   ARG A   9      -3.804  -6.787  -4.173  1.00  0.00           N  
ATOM     81  CA  ARG A   9      -2.661  -7.024  -5.046  1.00  0.00           C  
ATOM     82  C   ARG A   9      -1.399  -6.385  -4.475  1.00  0.00           C  
ATOM     83  O   ARG A   9      -0.439  -7.078  -4.133  1.00  0.00           O  
ATOM     84  CB  ARG A   9      -2.937  -6.470  -6.445  1.00  0.00           C  
ATOM     85  CG  ARG A   9      -4.190  -7.040  -7.090  1.00  0.00           C  
ATOM     86  CD  ARG A   9      -5.416  -6.203  -6.760  1.00  0.00           C  
ATOM     87  NE  ARG A   9      -6.506  -6.431  -7.705  1.00  0.00           N  
ATOM     88  CZ  ARG A   9      -7.718  -5.906  -7.570  1.00  0.00           C  
ATOM     89  NH1 ARG A   9      -7.994  -5.125  -6.535  1.00  0.00           N  
ATOM     90  NH2 ARG A   9      -8.657  -6.160  -8.473  1.00  0.00           N  
ATOM     91  H   ARG A   9      -4.452  -6.092  -4.413  1.00  0.00           H  
ATOM     92  HA  ARG A   9      -2.511  -8.091  -5.115  1.00  0.00           H  
ATOM     93  HB2 ARG A   9      -3.049  -5.397  -6.380  1.00  0.00           H  
ATOM     94  HB3 ARG A   9      -2.095  -6.698  -7.082  1.00  0.00           H  
ATOM     95  HG2 ARG A   9      -4.057  -7.056  -8.162  1.00  0.00           H  
ATOM     96  HG3 ARG A   9      -4.343  -8.046  -6.729  1.00  0.00           H  
ATOM     97  HD2 ARG A   9      -5.754  -6.460  -5.767  1.00  0.00           H  
ATOM     98  HD3 ARG A   9      -5.141  -5.159  -6.787  1.00  0.00           H  
ATOM     99  HE  ARG A   9      -6.323  -7.005  -8.477  1.00  0.00           H  
ATOM    100 HH11 ARG A   9      -7.288  -4.930  -5.854  1.00  0.00           H  
ATOM    101 HH12 ARG A   9      -8.908  -4.729  -6.436  1.00  0.00           H  
ATOM    102 HH21 ARG A   9      -8.452  -6.748  -9.255  1.00  0.00           H  
ATOM    103 HH22 ARG A   9      -9.569  -5.764  -8.370  1.00  0.00           H  
ATOM    104  N   LEU A  10      -1.406  -5.060  -4.373  1.00  0.00           N  
ATOM    105  CA  LEU A  10      -0.262  -4.327  -3.843  1.00  0.00           C  
ATOM    106  C   LEU A  10       1.022  -4.727  -4.563  1.00  0.00           C  
ATOM    107  O   LEU A  10       2.062  -4.922  -3.934  1.00  0.00           O  
ATOM    108  CB  LEU A  10      -0.119  -4.581  -2.342  1.00  0.00           C  
ATOM    109  CG  LEU A  10      -1.064  -3.793  -1.434  1.00  0.00           C  
ATOM    110  CD1 LEU A  10      -2.512  -4.155  -1.727  1.00  0.00           C  
ATOM    111  CD2 LEU A  10      -0.735  -4.047   0.029  1.00  0.00           C  
ATOM    112  H   LEU A  10      -2.200  -4.563  -4.661  1.00  0.00           H  
ATOM    113  HA  LEU A  10      -0.439  -3.274  -4.007  1.00  0.00           H  
ATOM    114  HB2 LEU A  10      -0.293  -5.632  -2.166  1.00  0.00           H  
ATOM    115  HB3 LEU A  10       0.894  -4.334  -2.060  1.00  0.00           H  
ATOM    116  HG  LEU A  10      -0.940  -2.736  -1.627  1.00  0.00           H  
ATOM    117 HD11 LEU A  10      -3.164  -3.569  -1.098  1.00  0.00           H  
ATOM    118 HD12 LEU A  10      -2.667  -5.205  -1.529  1.00  0.00           H  
ATOM    119 HD13 LEU A  10      -2.731  -3.949  -2.765  1.00  0.00           H  
ATOM    120 HD21 LEU A  10      -1.648  -4.070   0.605  1.00  0.00           H  
ATOM    121 HD22 LEU A  10      -0.097  -3.256   0.398  1.00  0.00           H  
ATOM    122 HD23 LEU A  10      -0.225  -4.994   0.124  1.00  0.00           H  
ATOM    123  N   TRP A  11       0.942  -4.846  -5.883  1.00  0.00           N  
ATOM    124  CA  TRP A  11       2.098  -5.221  -6.688  1.00  0.00           C  
ATOM    125  C   TRP A  11       2.964  -4.004  -6.996  1.00  0.00           C  
ATOM    126  O   TRP A  11       2.502  -2.867  -6.916  1.00  0.00           O  
ATOM    127  CB  TRP A  11       1.646  -5.883  -7.990  1.00  0.00           C  
ATOM    128  CG  TRP A  11       0.840  -4.976  -8.870  1.00  0.00           C  
ATOM    129  CD1 TRP A  11       1.191  -3.729  -9.302  1.00  0.00           C  
ATOM    130  CD2 TRP A  11      -0.453  -5.245  -9.422  1.00  0.00           C  
ATOM    131  NE1 TRP A  11       0.194  -3.206 -10.089  1.00  0.00           N  
ATOM    132  CE2 TRP A  11      -0.825  -4.117 -10.179  1.00  0.00           C  
ATOM    133  CE3 TRP A  11      -1.332  -6.329  -9.352  1.00  0.00           C  
ATOM    134  CZ2 TRP A  11      -2.038  -4.044 -10.859  1.00  0.00           C  
ATOM    135  CZ3 TRP A  11      -2.536  -6.255 -10.027  1.00  0.00           C  
ATOM    136  CH2 TRP A  11      -2.880  -5.120 -10.774  1.00  0.00           C  
ATOM    137  H   TRP A  11       0.084  -4.677  -6.327  1.00  0.00           H  
ATOM    138  HA  TRP A  11       2.682  -5.929  -6.118  1.00  0.00           H  
ATOM    139  HB2 TRP A  11       2.515  -6.201  -8.547  1.00  0.00           H  
ATOM    140  HB3 TRP A  11       1.039  -6.746  -7.755  1.00  0.00           H  
ATOM    141  HD1 TRP A  11       2.119  -3.238  -9.051  1.00  0.00           H  
ATOM    142  HE1 TRP A  11       0.211  -2.325 -10.518  1.00  0.00           H  
ATOM    143  HE3 TRP A  11      -1.085  -7.212  -8.782  1.00  0.00           H  
ATOM    144  HZ2 TRP A  11      -2.317  -3.176 -11.439  1.00  0.00           H  
ATOM    145  HZ3 TRP A  11      -3.228  -7.083  -9.985  1.00  0.00           H  
ATOM    146  HH2 TRP A  11      -3.830  -5.106 -11.284  1.00  0.00           H  
ATOM    147  N   GLU A  12       4.222  -4.252  -7.350  1.00  0.00           N  
ATOM    148  CA  GLU A  12       5.151  -3.175  -7.669  1.00  0.00           C  
ATOM    149  C   GLU A  12       4.593  -2.285  -8.776  1.00  0.00           C  
ATOM    150  O   GLU A  12       4.318  -2.749  -9.881  1.00  0.00           O  
ATOM    151  CB  GLU A  12       6.504  -3.749  -8.096  1.00  0.00           C  
ATOM    152  CG  GLU A  12       7.143  -4.645  -7.048  1.00  0.00           C  
ATOM    153  CD  GLU A  12       6.742  -6.099  -7.201  1.00  0.00           C  
ATOM    154  OE1 GLU A  12       5.631  -6.459  -6.758  1.00  0.00           O  
ATOM    155  OE2 GLU A  12       7.540  -6.878  -7.764  1.00  0.00           O  
ATOM    156  H   GLU A  12       4.531  -5.181  -7.396  1.00  0.00           H  
ATOM    157  HA  GLU A  12       5.288  -2.580  -6.779  1.00  0.00           H  
ATOM    158  HB2 GLU A  12       6.369  -4.325  -8.999  1.00  0.00           H  
ATOM    159  HB3 GLU A  12       7.180  -2.931  -8.299  1.00  0.00           H  
ATOM    160  HG2 GLU A  12       8.216  -4.573  -7.136  1.00  0.00           H  
ATOM    161  HG3 GLU A  12       6.840  -4.304  -6.068  1.00  0.00           H  
ATOM    162  N   GLY A  13       4.427  -1.002  -8.468  1.00  0.00           N  
ATOM    163  CA  GLY A  13       3.902  -0.067  -9.445  1.00  0.00           C  
ATOM    164  C   GLY A  13       2.388   0.008  -9.421  1.00  0.00           C  
ATOM    165  O   GLY A  13       1.744  -0.002 -10.470  1.00  0.00           O  
ATOM    166  H   GLY A  13       4.664  -0.688  -7.570  1.00  0.00           H  
ATOM    167  HA2 GLY A  13       4.304   0.915  -9.241  1.00  0.00           H  
ATOM    168  HA3 GLY A  13       4.220  -0.376 -10.430  1.00  0.00           H  
ATOM    169  N   GLN A  14       1.820   0.081  -8.222  1.00  0.00           N  
ATOM    170  CA  GLN A  14       0.372   0.155  -8.066  1.00  0.00           C  
ATOM    171  C   GLN A  14      -0.019   1.314  -7.156  1.00  0.00           C  
ATOM    172  O   GLN A  14       0.308   1.322  -5.969  1.00  0.00           O  
ATOM    173  CB  GLN A  14      -0.169  -1.159  -7.500  1.00  0.00           C  
ATOM    174  CG  GLN A  14      -1.565  -1.038  -6.911  1.00  0.00           C  
ATOM    175  CD  GLN A  14      -2.266  -2.377  -6.792  1.00  0.00           C  
ATOM    176  OE1 GLN A  14      -1.730  -3.409  -7.197  1.00  0.00           O  
ATOM    177  NE2 GLN A  14      -3.471  -2.367  -6.235  1.00  0.00           N  
ATOM    178  H   GLN A  14       2.387   0.085  -7.424  1.00  0.00           H  
ATOM    179  HA  GLN A  14      -0.058   0.320  -9.043  1.00  0.00           H  
ATOM    180  HB2 GLN A  14      -0.197  -1.893  -8.291  1.00  0.00           H  
ATOM    181  HB3 GLN A  14       0.497  -1.503  -6.723  1.00  0.00           H  
ATOM    182  HG2 GLN A  14      -1.490  -0.601  -5.926  1.00  0.00           H  
ATOM    183  HG3 GLN A  14      -2.155  -0.394  -7.546  1.00  0.00           H  
ATOM    184 HE21 GLN A  14      -3.836  -1.507  -5.937  1.00  0.00           H  
ATOM    185 HE22 GLN A  14      -3.947  -3.218  -6.146  1.00  0.00           H  
ATOM    186  N   ASP A  15      -0.721   2.292  -7.719  1.00  0.00           N  
ATOM    187  CA  ASP A  15      -1.158   3.456  -6.958  1.00  0.00           C  
ATOM    188  C   ASP A  15      -2.084   3.044  -5.817  1.00  0.00           C  
ATOM    189  O   ASP A  15      -3.243   2.695  -6.040  1.00  0.00           O  
ATOM    190  CB  ASP A  15      -1.869   4.454  -7.874  1.00  0.00           C  
ATOM    191  CG  ASP A  15      -0.915   5.461  -8.484  1.00  0.00           C  
ATOM    192  OD1 ASP A  15      -0.277   6.213  -7.718  1.00  0.00           O  
ATOM    193  OD2 ASP A  15      -0.807   5.499  -9.728  1.00  0.00           O  
ATOM    194  H   ASP A  15      -0.952   2.228  -8.670  1.00  0.00           H  
ATOM    195  HA  ASP A  15      -0.281   3.927  -6.540  1.00  0.00           H  
ATOM    196  HB2 ASP A  15      -2.354   3.914  -8.674  1.00  0.00           H  
ATOM    197  HB3 ASP A  15      -2.614   4.989  -7.303  1.00  0.00           H  
ATOM    198  N   VAL A  16      -1.564   3.086  -4.595  1.00  0.00           N  
ATOM    199  CA  VAL A  16      -2.343   2.717  -3.419  1.00  0.00           C  
ATOM    200  C   VAL A  16      -2.412   3.867  -2.422  1.00  0.00           C  
ATOM    201  O   VAL A  16      -1.803   4.918  -2.627  1.00  0.00           O  
ATOM    202  CB  VAL A  16      -1.751   1.479  -2.719  1.00  0.00           C  
ATOM    203  CG1 VAL A  16      -1.640   0.316  -3.693  1.00  0.00           C  
ATOM    204  CG2 VAL A  16      -0.395   1.809  -2.113  1.00  0.00           C  
ATOM    205  H   VAL A  16      -0.633   3.372  -4.481  1.00  0.00           H  
ATOM    206  HA  VAL A  16      -3.345   2.475  -3.745  1.00  0.00           H  
ATOM    207  HB  VAL A  16      -2.418   1.189  -1.921  1.00  0.00           H  
ATOM    208 HG11 VAL A  16      -1.772  -0.614  -3.159  1.00  0.00           H  
ATOM    209 HG12 VAL A  16      -2.403   0.408  -4.452  1.00  0.00           H  
ATOM    210 HG13 VAL A  16      -0.665   0.328  -4.158  1.00  0.00           H  
ATOM    211 HG21 VAL A  16      -0.093   1.009  -1.453  1.00  0.00           H  
ATOM    212 HG22 VAL A  16       0.335   1.920  -2.901  1.00  0.00           H  
ATOM    213 HG23 VAL A  16      -0.465   2.730  -1.554  1.00  0.00           H  
ATOM    214  N   LEU A  17      -3.156   3.663  -1.341  1.00  0.00           N  
ATOM    215  CA  LEU A  17      -3.304   4.683  -0.309  1.00  0.00           C  
ATOM    216  C   LEU A  17      -2.805   4.172   1.038  1.00  0.00           C  
ATOM    217  O   LEU A  17      -3.406   3.281   1.637  1.00  0.00           O  
ATOM    218  CB  LEU A  17      -4.769   5.111  -0.194  1.00  0.00           C  
ATOM    219  CG  LEU A  17      -5.469   5.467  -1.506  1.00  0.00           C  
ATOM    220  CD1 LEU A  17      -6.933   5.794  -1.258  1.00  0.00           C  
ATOM    221  CD2 LEU A  17      -4.767   6.633  -2.187  1.00  0.00           C  
ATOM    222  H   LEU A  17      -3.617   2.805  -1.233  1.00  0.00           H  
ATOM    223  HA  LEU A  17      -2.710   5.537  -0.600  1.00  0.00           H  
ATOM    224  HB2 LEU A  17      -5.315   4.301   0.263  1.00  0.00           H  
ATOM    225  HB3 LEU A  17      -4.809   5.979   0.449  1.00  0.00           H  
ATOM    226  HG  LEU A  17      -5.426   4.615  -2.172  1.00  0.00           H  
ATOM    227 HD11 LEU A  17      -7.455   4.901  -0.950  1.00  0.00           H  
ATOM    228 HD12 LEU A  17      -7.376   6.174  -2.167  1.00  0.00           H  
ATOM    229 HD13 LEU A  17      -7.008   6.542  -0.482  1.00  0.00           H  
ATOM    230 HD21 LEU A  17      -4.978   6.611  -3.246  1.00  0.00           H  
ATOM    231 HD22 LEU A  17      -3.701   6.553  -2.030  1.00  0.00           H  
ATOM    232 HD23 LEU A  17      -5.124   7.562  -1.767  1.00  0.00           H  
ATOM    233  N   ALA A  18      -1.702   4.744   1.510  1.00  0.00           N  
ATOM    234  CA  ALA A  18      -1.124   4.350   2.789  1.00  0.00           C  
ATOM    235  C   ALA A  18      -1.617   5.252   3.916  1.00  0.00           C  
ATOM    236  O   ALA A  18      -1.614   6.476   3.789  1.00  0.00           O  
ATOM    237  CB  ALA A  18       0.395   4.378   2.713  1.00  0.00           C  
ATOM    238  H   ALA A  18      -1.268   5.449   0.987  1.00  0.00           H  
ATOM    239  HA  ALA A  18      -1.431   3.334   2.995  1.00  0.00           H  
ATOM    240  HB1 ALA A  18       0.737   5.403   2.743  1.00  0.00           H  
ATOM    241  HB2 ALA A  18       0.807   3.836   3.551  1.00  0.00           H  
ATOM    242  HB3 ALA A  18       0.718   3.918   1.791  1.00  0.00           H  
ATOM    243  N   ARG A  19      -2.039   4.639   5.017  1.00  0.00           N  
ATOM    244  CA  ARG A  19      -2.536   5.387   6.165  1.00  0.00           C  
ATOM    245  C   ARG A  19      -1.381   5.961   6.981  1.00  0.00           C  
ATOM    246  O   ARG A  19      -0.389   5.279   7.235  1.00  0.00           O  
ATOM    247  CB  ARG A  19      -3.403   4.489   7.050  1.00  0.00           C  
ATOM    248  CG  ARG A  19      -4.524   5.231   7.757  1.00  0.00           C  
ATOM    249  CD  ARG A  19      -5.591   4.274   8.267  1.00  0.00           C  
ATOM    250  NE  ARG A  19      -6.918   4.883   8.266  1.00  0.00           N  
ATOM    251  CZ  ARG A  19      -8.036   4.210   8.518  1.00  0.00           C  
ATOM    252  NH1 ARG A  19      -7.986   2.914   8.791  1.00  0.00           N  
ATOM    253  NH2 ARG A  19      -9.206   4.835   8.498  1.00  0.00           N  
ATOM    254  H   ARG A  19      -2.017   3.660   5.058  1.00  0.00           H  
ATOM    255  HA  ARG A  19      -3.139   6.202   5.794  1.00  0.00           H  
ATOM    256  HB2 ARG A  19      -3.843   3.716   6.437  1.00  0.00           H  
ATOM    257  HB3 ARG A  19      -2.776   4.029   7.799  1.00  0.00           H  
ATOM    258  HG2 ARG A  19      -4.112   5.772   8.596  1.00  0.00           H  
ATOM    259  HG3 ARG A  19      -4.977   5.925   7.065  1.00  0.00           H  
ATOM    260  HD2 ARG A  19      -5.605   3.401   7.631  1.00  0.00           H  
ATOM    261  HD3 ARG A  19      -5.340   3.981   9.275  1.00  0.00           H  
ATOM    262  HE  ARG A  19      -6.978   5.840   8.066  1.00  0.00           H  
ATOM    263 HH11 ARG A  19      -7.105   2.441   8.807  1.00  0.00           H  
ATOM    264 HH12 ARG A  19      -8.828   2.410   8.982  1.00  0.00           H  
ATOM    265 HH21 ARG A  19      -9.248   5.812   8.293  1.00  0.00           H  
ATOM    266 HH22 ARG A  19     -10.046   4.328   8.688  1.00  0.00           H  
ATOM    267  N   TRP A  20      -1.519   7.218   7.387  1.00  0.00           N  
ATOM    268  CA  TRP A  20      -0.487   7.884   8.173  1.00  0.00           C  
ATOM    269  C   TRP A  20      -0.914   8.017   9.631  1.00  0.00           C  
ATOM    270  O   TRP A  20      -0.373   7.347  10.511  1.00  0.00           O  
ATOM    271  CB  TRP A  20      -0.184   9.265   7.590  1.00  0.00           C  
ATOM    272  CG  TRP A  20       1.193   9.759   7.917  1.00  0.00           C  
ATOM    273  CD1 TRP A  20       1.806   9.731   9.137  1.00  0.00           C  
ATOM    274  CD2 TRP A  20       2.127  10.355   7.010  1.00  0.00           C  
ATOM    275  NE1 TRP A  20       3.064  10.274   9.043  1.00  0.00           N  
ATOM    276  CE2 TRP A  20       3.286  10.664   7.749  1.00  0.00           C  
ATOM    277  CE3 TRP A  20       2.098  10.656   5.646  1.00  0.00           C  
ATOM    278  CZ2 TRP A  20       4.402  11.260   7.168  1.00  0.00           C  
ATOM    279  CZ3 TRP A  20       3.207  11.248   5.070  1.00  0.00           C  
ATOM    280  CH2 TRP A  20       4.346  11.544   5.830  1.00  0.00           C  
ATOM    281  H   TRP A  20      -2.334   7.710   7.153  1.00  0.00           H  
ATOM    282  HA  TRP A  20       0.407   7.279   8.126  1.00  0.00           H  
ATOM    283  HB2 TRP A  20      -0.277   9.223   6.515  1.00  0.00           H  
ATOM    284  HB3 TRP A  20      -0.896   9.977   7.982  1.00  0.00           H  
ATOM    285  HD1 TRP A  20       1.354   9.338  10.035  1.00  0.00           H  
ATOM    286  HE1 TRP A  20       3.701  10.366   9.784  1.00  0.00           H  
ATOM    287  HE3 TRP A  20       1.229  10.436   5.043  1.00  0.00           H  
ATOM    288  HZ2 TRP A  20       5.288  11.493   7.740  1.00  0.00           H  
ATOM    289  HZ3 TRP A  20       3.202  11.489   4.017  1.00  0.00           H  
ATOM    290  HH2 TRP A  20       5.189  12.006   5.340  1.00  0.00           H  
ATOM    291  N   THR A  21      -1.889   8.886   9.881  1.00  0.00           N  
ATOM    292  CA  THR A  21      -2.388   9.107  11.232  1.00  0.00           C  
ATOM    293  C   THR A  21      -3.790   9.706  11.210  1.00  0.00           C  
ATOM    294  O   THR A  21      -4.162  10.403  10.266  1.00  0.00           O  
ATOM    295  CB  THR A  21      -1.457  10.039  12.030  1.00  0.00           C  
ATOM    296  OG1 THR A  21      -0.090   9.757  11.710  1.00  0.00           O  
ATOM    297  CG2 THR A  21      -1.677   9.874  13.526  1.00  0.00           C  
ATOM    298  H   THR A  21      -2.280   9.390   9.137  1.00  0.00           H  
ATOM    299  HA  THR A  21      -2.423   8.151  11.735  1.00  0.00           H  
ATOM    300  HB  THR A  21      -1.678  11.062  11.759  1.00  0.00           H  
ATOM    301  HG1 THR A  21       0.481  10.121  12.391  1.00  0.00           H  
ATOM    302 HG21 THR A  21      -1.273  10.730  14.046  1.00  0.00           H  
ATOM    303 HG22 THR A  21      -1.180   8.978  13.866  1.00  0.00           H  
ATOM    304 HG23 THR A  21      -2.735   9.799  13.727  1.00  0.00           H  
ATOM    305  N   ASP A  22      -4.562   9.430  12.254  1.00  0.00           N  
ATOM    306  CA  ASP A  22      -5.924   9.943  12.355  1.00  0.00           C  
ATOM    307  C   ASP A  22      -6.841   9.251  11.352  1.00  0.00           C  
ATOM    308  O   ASP A  22      -7.744   9.870  10.792  1.00  0.00           O  
ATOM    309  CB  ASP A  22      -5.940  11.455  12.121  1.00  0.00           C  
ATOM    310  CG  ASP A  22      -4.770  12.156  12.784  1.00  0.00           C  
ATOM    311  OD1 ASP A  22      -4.876  12.481  13.985  1.00  0.00           O  
ATOM    312  OD2 ASP A  22      -3.749  12.379  12.101  1.00  0.00           O  
ATOM    313  H   ASP A  22      -4.208   8.868  12.976  1.00  0.00           H  
ATOM    314  HA  ASP A  22      -6.282   9.739  13.353  1.00  0.00           H  
ATOM    315  HB2 ASP A  22      -5.897  11.649  11.059  1.00  0.00           H  
ATOM    316  HB3 ASP A  22      -6.856  11.864  12.521  1.00  0.00           H  
ATOM    317  N   GLY A  23      -6.602   7.962  11.130  1.00  0.00           N  
ATOM    318  CA  GLY A  23      -7.414   7.207  10.194  1.00  0.00           C  
ATOM    319  C   GLY A  23      -7.514   7.880   8.839  1.00  0.00           C  
ATOM    320  O   GLY A  23      -8.543   7.792   8.168  1.00  0.00           O  
ATOM    321  H   GLY A  23      -5.867   7.520  11.606  1.00  0.00           H  
ATOM    322  HA2 GLY A  23      -6.979   6.227  10.066  1.00  0.00           H  
ATOM    323  HA3 GLY A  23      -8.408   7.099  10.603  1.00  0.00           H  
ATOM    324  N   LEU A  24      -6.444   8.557   8.436  1.00  0.00           N  
ATOM    325  CA  LEU A  24      -6.416   9.250   7.153  1.00  0.00           C  
ATOM    326  C   LEU A  24      -5.564   8.489   6.142  1.00  0.00           C  
ATOM    327  O   LEU A  24      -4.489   7.987   6.473  1.00  0.00           O  
ATOM    328  CB  LEU A  24      -5.872  10.669   7.329  1.00  0.00           C  
ATOM    329  CG  LEU A  24      -6.785  11.650   8.066  1.00  0.00           C  
ATOM    330  CD1 LEU A  24      -6.037  12.934   8.391  1.00  0.00           C  
ATOM    331  CD2 LEU A  24      -8.026  11.949   7.238  1.00  0.00           C  
ATOM    332  H   LEU A  24      -5.654   8.591   9.014  1.00  0.00           H  
ATOM    333  HA  LEU A  24      -7.429   9.304   6.783  1.00  0.00           H  
ATOM    334  HB2 LEU A  24      -4.946  10.602   7.879  1.00  0.00           H  
ATOM    335  HB3 LEU A  24      -5.677  11.072   6.346  1.00  0.00           H  
ATOM    336  HG  LEU A  24      -7.103  11.205   8.999  1.00  0.00           H  
ATOM    337 HD11 LEU A  24      -6.011  13.566   7.517  1.00  0.00           H  
ATOM    338 HD12 LEU A  24      -5.028  12.695   8.693  1.00  0.00           H  
ATOM    339 HD13 LEU A  24      -6.540  13.450   9.195  1.00  0.00           H  
ATOM    340 HD21 LEU A  24      -7.737  12.161   6.220  1.00  0.00           H  
ATOM    341 HD22 LEU A  24      -8.537  12.805   7.653  1.00  0.00           H  
ATOM    342 HD23 LEU A  24      -8.684  11.093   7.255  1.00  0.00           H  
ATOM    343  N   LEU A  25      -6.050   8.409   4.908  1.00  0.00           N  
ATOM    344  CA  LEU A  25      -5.332   7.711   3.847  1.00  0.00           C  
ATOM    345  C   LEU A  25      -4.507   8.687   3.015  1.00  0.00           C  
ATOM    346  O   LEU A  25      -4.985   9.758   2.639  1.00  0.00           O  
ATOM    347  CB  LEU A  25      -6.315   6.961   2.947  1.00  0.00           C  
ATOM    348  CG  LEU A  25      -7.022   5.761   3.578  1.00  0.00           C  
ATOM    349  CD1 LEU A  25      -8.003   5.141   2.596  1.00  0.00           C  
ATOM    350  CD2 LEU A  25      -6.006   4.728   4.044  1.00  0.00           C  
ATOM    351  H   LEU A  25      -6.911   8.829   4.705  1.00  0.00           H  
ATOM    352  HA  LEU A  25      -4.665   6.999   4.310  1.00  0.00           H  
ATOM    353  HB2 LEU A  25      -7.073   7.661   2.630  1.00  0.00           H  
ATOM    354  HB3 LEU A  25      -5.769   6.608   2.084  1.00  0.00           H  
ATOM    355  HG  LEU A  25      -7.581   6.094   4.442  1.00  0.00           H  
ATOM    356 HD11 LEU A  25      -7.619   5.242   1.592  1.00  0.00           H  
ATOM    357 HD12 LEU A  25      -8.954   5.646   2.670  1.00  0.00           H  
ATOM    358 HD13 LEU A  25      -8.132   4.094   2.828  1.00  0.00           H  
ATOM    359 HD21 LEU A  25      -6.490   3.769   4.149  1.00  0.00           H  
ATOM    360 HD22 LEU A  25      -5.596   5.030   4.997  1.00  0.00           H  
ATOM    361 HD23 LEU A  25      -5.210   4.653   3.317  1.00  0.00           H  
ATOM    362  N   TYR A  26      -3.265   8.310   2.729  1.00  0.00           N  
ATOM    363  CA  TYR A  26      -2.373   9.152   1.941  1.00  0.00           C  
ATOM    364  C   TYR A  26      -1.991   8.467   0.633  1.00  0.00           C  
ATOM    365  O   TYR A  26      -1.939   7.239   0.553  1.00  0.00           O  
ATOM    366  CB  TYR A  26      -1.113   9.485   2.742  1.00  0.00           C  
ATOM    367  CG  TYR A  26      -1.359  10.436   3.892  1.00  0.00           C  
ATOM    368  CD1 TYR A  26      -2.374  10.198   4.811  1.00  0.00           C  
ATOM    369  CD2 TYR A  26      -0.577  11.572   4.059  1.00  0.00           C  
ATOM    370  CE1 TYR A  26      -2.603  11.064   5.862  1.00  0.00           C  
ATOM    371  CE2 TYR A  26      -0.798  12.443   5.109  1.00  0.00           C  
ATOM    372  CZ  TYR A  26      -1.812  12.185   6.007  1.00  0.00           C  
ATOM    373  OH  TYR A  26      -2.037  13.050   7.054  1.00  0.00           O  
ATOM    374  H   TYR A  26      -2.940   7.446   3.057  1.00  0.00           H  
ATOM    375  HA  TYR A  26      -2.897  10.070   1.715  1.00  0.00           H  
ATOM    376  HB2 TYR A  26      -0.702   8.574   3.148  1.00  0.00           H  
ATOM    377  HB3 TYR A  26      -0.387   9.941   2.084  1.00  0.00           H  
ATOM    378  HD1 TYR A  26      -2.991   9.319   4.694  1.00  0.00           H  
ATOM    379  HD2 TYR A  26       0.217  11.771   3.354  1.00  0.00           H  
ATOM    380  HE1 TYR A  26      -3.397  10.862   6.566  1.00  0.00           H  
ATOM    381  HE2 TYR A  26      -0.179  13.321   5.222  1.00  0.00           H  
ATOM    382  HH  TYR A  26      -1.815  13.944   6.783  1.00  0.00           H  
ATOM    383  N   LEU A  27      -1.726   9.270  -0.392  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -1.347   8.743  -1.699  1.00  0.00           C  
ATOM    385  C   LEU A  27       0.041   8.113  -1.651  1.00  0.00           C  
ATOM    386  O   LEU A  27       1.023   8.775  -1.319  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -1.379   9.856  -2.748  1.00  0.00           C  
ATOM    388  CG  LEU A  27      -1.617   9.411  -4.191  1.00  0.00           C  
ATOM    389  CD1 LEU A  27      -1.871  10.614  -5.086  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.433   8.604  -4.703  1.00  0.00           C  
ATOM    391  H   LEU A  27      -1.784  10.240  -0.268  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -2.065   7.983  -1.970  1.00  0.00           H  
ATOM    393  HB2 LEU A  27      -2.169  10.541  -2.479  1.00  0.00           H  
ATOM    394  HB3 LEU A  27      -0.430  10.371  -2.712  1.00  0.00           H  
ATOM    395  HG  LEU A  27      -2.494   8.778  -4.226  1.00  0.00           H  
ATOM    396 HD11 LEU A  27      -2.615  11.250  -4.631  1.00  0.00           H  
ATOM    397 HD12 LEU A  27      -2.226  10.278  -6.049  1.00  0.00           H  
ATOM    398 HD13 LEU A  27      -0.953  11.168  -5.214  1.00  0.00           H  
ATOM    399 HD21 LEU A  27      -0.754   7.598  -4.930  1.00  0.00           H  
ATOM    400 HD22 LEU A  27       0.337   8.574  -3.945  1.00  0.00           H  
ATOM    401 HD23 LEU A  27      -0.041   9.067  -5.596  1.00  0.00           H  
ATOM    402  N   GLY A  28       0.115   6.829  -1.988  1.00  0.00           N  
ATOM    403  CA  GLY A  28       1.387   6.132  -1.979  1.00  0.00           C  
ATOM    404  C   GLY A  28       1.565   5.234  -3.187  1.00  0.00           C  
ATOM    405  O   GLY A  28       0.587   4.803  -3.800  1.00  0.00           O  
ATOM    406  H   GLY A  28      -0.702   6.351  -2.244  1.00  0.00           H  
ATOM    407  HA2 GLY A  28       2.184   6.860  -1.964  1.00  0.00           H  
ATOM    408  HA3 GLY A  28       1.448   5.528  -1.085  1.00  0.00           H  
ATOM    409  N   THR A  29       2.817   4.951  -3.534  1.00  0.00           N  
ATOM    410  CA  THR A  29       3.120   4.101  -4.678  1.00  0.00           C  
ATOM    411  C   THR A  29       3.900   2.862  -4.252  1.00  0.00           C  
ATOM    412  O   THR A  29       4.957   2.967  -3.629  1.00  0.00           O  
ATOM    413  CB  THR A  29       3.930   4.863  -5.744  1.00  0.00           C  
ATOM    414  OG1 THR A  29       3.175   5.978  -6.230  1.00  0.00           O  
ATOM    415  CG2 THR A  29       4.295   3.947  -6.903  1.00  0.00           C  
ATOM    416  H   THR A  29       3.553   5.324  -3.006  1.00  0.00           H  
ATOM    417  HA  THR A  29       2.184   3.791  -5.121  1.00  0.00           H  
ATOM    418  HB  THR A  29       4.842   5.225  -5.291  1.00  0.00           H  
ATOM    419  HG1 THR A  29       2.587   5.685  -6.930  1.00  0.00           H  
ATOM    420 HG21 THR A  29       5.339   3.680  -6.836  1.00  0.00           H  
ATOM    421 HG22 THR A  29       4.113   4.458  -7.837  1.00  0.00           H  
ATOM    422 HG23 THR A  29       3.692   3.053  -6.858  1.00  0.00           H  
ATOM    423  N   ILE A  30       3.372   1.691  -4.593  1.00  0.00           N  
ATOM    424  CA  ILE A  30       4.021   0.433  -4.246  1.00  0.00           C  
ATOM    425  C   ILE A  30       5.409   0.339  -4.871  1.00  0.00           C  
ATOM    426  O   ILE A  30       5.551   0.017  -6.051  1.00  0.00           O  
ATOM    427  CB  ILE A  30       3.183  -0.777  -4.702  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       1.806  -0.752  -4.035  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       3.909  -2.075  -4.383  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       1.860  -0.920  -2.533  1.00  0.00           C  
ATOM    431  H   ILE A  30       2.528   1.673  -5.089  1.00  0.00           H  
ATOM    432  HA  ILE A  30       4.118   0.393  -3.171  1.00  0.00           H  
ATOM    433  HB  ILE A  30       3.058  -0.716  -5.773  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       1.328   0.192  -4.246  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       1.205  -1.553  -4.438  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       4.910  -1.853  -4.045  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       3.376  -2.603  -3.607  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       3.956  -2.689  -5.270  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       1.156  -1.680  -2.230  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       2.856  -1.213  -2.238  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       1.605   0.016  -2.057  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.432   0.622  -4.071  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.810   0.568  -4.543  1.00  0.00           C  
ATOM    444  C   LYS A  31       8.379  -0.840  -4.399  1.00  0.00           C  
ATOM    445  O   LYS A  31       9.108  -1.319  -5.268  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.676   1.562  -3.766  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.981   2.882  -3.481  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.524   3.559  -4.763  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.603   4.469  -5.328  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       8.023   5.619  -6.076  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.255   0.873  -3.140  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.814   0.840  -5.588  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.957   1.116  -2.823  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       9.570   1.766  -4.338  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       7.119   2.698  -2.857  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.669   3.536  -2.965  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       7.288   2.801  -5.496  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.642   4.147  -4.554  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       9.201   4.847  -4.512  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.227   3.894  -5.996  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       7.676   6.339  -5.410  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       7.229   5.298  -6.665  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       8.745   6.048  -6.689  1.00  0.00           H  
ATOM    464  N   LYS A  32       8.042  -1.500  -3.296  1.00  0.00           N  
ATOM    465  CA  LYS A  32       8.517  -2.854  -3.038  1.00  0.00           C  
ATOM    466  C   LYS A  32       7.467  -3.664  -2.283  1.00  0.00           C  
ATOM    467  O   LYS A  32       6.598  -3.103  -1.616  1.00  0.00           O  
ATOM    468  CB  LYS A  32       9.820  -2.816  -2.238  1.00  0.00           C  
ATOM    469  CG  LYS A  32      10.693  -4.042  -2.438  1.00  0.00           C  
ATOM    470  CD  LYS A  32      11.669  -4.226  -1.289  1.00  0.00           C  
ATOM    471  CE  LYS A  32      12.937  -3.411  -1.497  1.00  0.00           C  
ATOM    472  NZ  LYS A  32      13.923  -4.129  -2.352  1.00  0.00           N  
ATOM    473  H   LYS A  32       7.458  -1.065  -2.639  1.00  0.00           H  
ATOM    474  HA  LYS A  32       8.702  -3.327  -3.991  1.00  0.00           H  
ATOM    475  HB2 LYS A  32      10.386  -1.945  -2.534  1.00  0.00           H  
ATOM    476  HB3 LYS A  32       9.581  -2.738  -1.187  1.00  0.00           H  
ATOM    477  HG2 LYS A  32      10.062  -4.916  -2.503  1.00  0.00           H  
ATOM    478  HG3 LYS A  32      11.251  -3.930  -3.358  1.00  0.00           H  
ATOM    479  HD2 LYS A  32      11.197  -3.907  -0.372  1.00  0.00           H  
ATOM    480  HD3 LYS A  32      11.932  -5.272  -1.215  1.00  0.00           H  
ATOM    481  HE2 LYS A  32      12.675  -2.478  -1.972  1.00  0.00           H  
ATOM    482  HE3 LYS A  32      13.384  -3.213  -0.535  1.00  0.00           H  
ATOM    483  HZ1 LYS A  32      14.778  -3.550  -2.473  1.00  0.00           H  
ATOM    484  HZ2 LYS A  32      13.513  -4.321  -3.287  1.00  0.00           H  
ATOM    485  HZ3 LYS A  32      14.189  -5.032  -1.910  1.00  0.00           H  
ATOM    486  N   VAL A  33       7.556  -4.986  -2.392  1.00  0.00           N  
ATOM    487  CA  VAL A  33       6.616  -5.873  -1.717  1.00  0.00           C  
ATOM    488  C   VAL A  33       7.332  -7.074  -1.111  1.00  0.00           C  
ATOM    489  O   VAL A  33       7.859  -7.923  -1.829  1.00  0.00           O  
ATOM    490  CB  VAL A  33       5.524  -6.373  -2.682  1.00  0.00           C  
ATOM    491  CG1 VAL A  33       6.149  -6.919  -3.957  1.00  0.00           C  
ATOM    492  CG2 VAL A  33       4.660  -7.427  -2.007  1.00  0.00           C  
ATOM    493  H   VAL A  33       8.271  -5.374  -2.938  1.00  0.00           H  
ATOM    494  HA  VAL A  33       6.138  -5.313  -0.926  1.00  0.00           H  
ATOM    495  HB  VAL A  33       4.895  -5.536  -2.946  1.00  0.00           H  
ATOM    496 HG11 VAL A  33       5.368  -7.174  -4.659  1.00  0.00           H  
ATOM    497 HG12 VAL A  33       6.795  -6.171  -4.391  1.00  0.00           H  
ATOM    498 HG13 VAL A  33       6.725  -7.803  -3.725  1.00  0.00           H  
ATOM    499 HG21 VAL A  33       4.843  -8.388  -2.465  1.00  0.00           H  
ATOM    500 HG22 VAL A  33       4.906  -7.477  -0.956  1.00  0.00           H  
ATOM    501 HG23 VAL A  33       3.618  -7.166  -2.121  1.00  0.00           H  
ATOM    502  N   ASP A  34       7.347  -7.139   0.216  1.00  0.00           N  
ATOM    503  CA  ASP A  34       7.997  -8.238   0.920  1.00  0.00           C  
ATOM    504  C   ASP A  34       6.965  -9.204   1.492  1.00  0.00           C  
ATOM    505  O   ASP A  34       5.969  -8.786   2.082  1.00  0.00           O  
ATOM    506  CB  ASP A  34       8.885  -7.698   2.043  1.00  0.00           C  
ATOM    507  CG  ASP A  34      10.079  -8.591   2.317  1.00  0.00           C  
ATOM    508  OD1 ASP A  34      10.555  -9.252   1.370  1.00  0.00           O  
ATOM    509  OD2 ASP A  34      10.538  -8.630   3.478  1.00  0.00           O  
ATOM    510  H   ASP A  34       6.909  -6.432   0.734  1.00  0.00           H  
ATOM    511  HA  ASP A  34       8.614  -8.769   0.210  1.00  0.00           H  
ATOM    512  HB2 ASP A  34       9.248  -6.719   1.767  1.00  0.00           H  
ATOM    513  HB3 ASP A  34       8.302  -7.619   2.948  1.00  0.00           H  
ATOM    514  N   SER A  35       7.209 -10.498   1.312  1.00  0.00           N  
ATOM    515  CA  SER A  35       6.298 -11.524   1.805  1.00  0.00           C  
ATOM    516  C   SER A  35       6.699 -11.979   3.205  1.00  0.00           C  
ATOM    517  O   SER A  35       5.848 -12.320   4.026  1.00  0.00           O  
ATOM    518  CB  SER A  35       6.280 -12.722   0.853  1.00  0.00           C  
ATOM    519  OG  SER A  35       7.395 -13.567   1.076  1.00  0.00           O  
ATOM    520  H   SER A  35       8.020 -10.769   0.833  1.00  0.00           H  
ATOM    521  HA  SER A  35       5.308 -11.095   1.849  1.00  0.00           H  
ATOM    522  HB2 SER A  35       5.376 -13.290   1.010  1.00  0.00           H  
ATOM    523  HB3 SER A  35       6.310 -12.367  -0.167  1.00  0.00           H  
ATOM    524  HG  SER A  35       8.204 -13.053   1.012  1.00  0.00           H  
ATOM    525  N   ALA A  36       8.001 -11.982   3.469  1.00  0.00           N  
ATOM    526  CA  ALA A  36       8.517 -12.393   4.769  1.00  0.00           C  
ATOM    527  C   ALA A  36       7.825 -11.636   5.898  1.00  0.00           C  
ATOM    528  O   ALA A  36       7.219 -12.241   6.783  1.00  0.00           O  
ATOM    529  CB  ALA A  36      10.022 -12.179   4.832  1.00  0.00           C  
ATOM    530  H   ALA A  36       8.630 -11.700   2.773  1.00  0.00           H  
ATOM    531  HA  ALA A  36       8.323 -13.450   4.886  1.00  0.00           H  
ATOM    532  HB1 ALA A  36      10.448 -12.337   3.852  1.00  0.00           H  
ATOM    533  HB2 ALA A  36      10.228 -11.170   5.156  1.00  0.00           H  
ATOM    534  HB3 ALA A  36      10.455 -12.878   5.531  1.00  0.00           H  
ATOM    535  N   ARG A  37       7.920 -10.311   5.861  1.00  0.00           N  
ATOM    536  CA  ARG A  37       7.305  -9.472   6.882  1.00  0.00           C  
ATOM    537  C   ARG A  37       5.933  -8.980   6.428  1.00  0.00           C  
ATOM    538  O   ARG A  37       5.329  -8.121   7.068  1.00  0.00           O  
ATOM    539  CB  ARG A  37       8.206  -8.279   7.203  1.00  0.00           C  
ATOM    540  CG  ARG A  37       9.285  -8.588   8.228  1.00  0.00           C  
ATOM    541  CD  ARG A  37       8.700  -8.738   9.624  1.00  0.00           C  
ATOM    542  NE  ARG A  37       8.665  -7.467  10.342  1.00  0.00           N  
ATOM    543  CZ  ARG A  37       9.717  -6.943  10.961  1.00  0.00           C  
ATOM    544  NH1 ARG A  37      10.881  -7.577  10.949  1.00  0.00           N  
ATOM    545  NH2 ARG A  37       9.606  -5.781  11.593  1.00  0.00           N  
ATOM    546  H   ARG A  37       8.416  -9.887   5.129  1.00  0.00           H  
ATOM    547  HA  ARG A  37       7.183 -10.070   7.773  1.00  0.00           H  
ATOM    548  HB2 ARG A  37       8.688  -7.952   6.293  1.00  0.00           H  
ATOM    549  HB3 ARG A  37       7.596  -7.475   7.586  1.00  0.00           H  
ATOM    550  HG2 ARG A  37       9.775  -9.511   7.954  1.00  0.00           H  
ATOM    551  HG3 ARG A  37      10.005  -7.784   8.233  1.00  0.00           H  
ATOM    552  HD2 ARG A  37       7.694  -9.120   9.539  1.00  0.00           H  
ATOM    553  HD3 ARG A  37       9.306  -9.438  10.179  1.00  0.00           H  
ATOM    554  HE  ARG A  37       7.814  -6.981  10.363  1.00  0.00           H  
ATOM    555 HH11 ARG A  37      10.968  -8.452  10.473  1.00  0.00           H  
ATOM    556 HH12 ARG A  37      11.672  -7.180  11.415  1.00  0.00           H  
ATOM    557 HH21 ARG A  37       8.730  -5.300  11.603  1.00  0.00           H  
ATOM    558 HH22 ARG A  37      10.398  -5.388  12.058  1.00  0.00           H  
ATOM    559  N   GLU A  38       5.450  -9.531   5.319  1.00  0.00           N  
ATOM    560  CA  GLU A  38       4.151  -9.147   4.779  1.00  0.00           C  
ATOM    561  C   GLU A  38       3.997  -7.629   4.761  1.00  0.00           C  
ATOM    562  O   GLU A  38       3.042  -7.083   5.312  1.00  0.00           O  
ATOM    563  CB  GLU A  38       3.025  -9.774   5.604  1.00  0.00           C  
ATOM    564  CG  GLU A  38       2.596 -11.144   5.107  1.00  0.00           C  
ATOM    565  CD  GLU A  38       1.535 -11.778   5.985  1.00  0.00           C  
ATOM    566  OE1 GLU A  38       1.447 -11.402   7.173  1.00  0.00           O  
ATOM    567  OE2 GLU A  38       0.793 -12.649   5.485  1.00  0.00           O  
ATOM    568  H   GLU A  38       5.979 -10.212   4.853  1.00  0.00           H  
ATOM    569  HA  GLU A  38       4.090  -9.515   3.767  1.00  0.00           H  
ATOM    570  HB2 GLU A  38       3.357  -9.872   6.628  1.00  0.00           H  
ATOM    571  HB3 GLU A  38       2.167  -9.119   5.576  1.00  0.00           H  
ATOM    572  HG2 GLU A  38       2.201 -11.042   4.107  1.00  0.00           H  
ATOM    573  HG3 GLU A  38       3.460 -11.792   5.086  1.00  0.00           H  
ATOM    574  N   VAL A  39       4.947  -6.952   4.122  1.00  0.00           N  
ATOM    575  CA  VAL A  39       4.918  -5.497   4.030  1.00  0.00           C  
ATOM    576  C   VAL A  39       5.111  -5.033   2.590  1.00  0.00           C  
ATOM    577  O   VAL A  39       5.293  -5.847   1.684  1.00  0.00           O  
ATOM    578  CB  VAL A  39       6.004  -4.857   4.914  1.00  0.00           C  
ATOM    579  CG1 VAL A  39       6.159  -5.631   6.215  1.00  0.00           C  
ATOM    580  CG2 VAL A  39       7.327  -4.786   4.166  1.00  0.00           C  
ATOM    581  H   VAL A  39       5.683  -7.442   3.702  1.00  0.00           H  
ATOM    582  HA  VAL A  39       3.953  -5.159   4.380  1.00  0.00           H  
ATOM    583  HB  VAL A  39       5.697  -3.850   5.155  1.00  0.00           H  
ATOM    584 HG11 VAL A  39       6.767  -6.507   6.041  1.00  0.00           H  
ATOM    585 HG12 VAL A  39       6.633  -5.002   6.954  1.00  0.00           H  
ATOM    586 HG13 VAL A  39       5.185  -5.934   6.571  1.00  0.00           H  
ATOM    587 HG21 VAL A  39       8.087  -4.383   4.818  1.00  0.00           H  
ATOM    588 HG22 VAL A  39       7.614  -5.778   3.848  1.00  0.00           H  
ATOM    589 HG23 VAL A  39       7.218  -4.149   3.301  1.00  0.00           H  
ATOM    590  N   CYS A  40       5.071  -3.721   2.387  1.00  0.00           N  
ATOM    591  CA  CYS A  40       5.242  -3.148   1.057  1.00  0.00           C  
ATOM    592  C   CYS A  40       5.863  -1.757   1.139  1.00  0.00           C  
ATOM    593  O   CYS A  40       5.291  -0.845   1.737  1.00  0.00           O  
ATOM    594  CB  CYS A  40       3.897  -3.077   0.333  1.00  0.00           C  
ATOM    595  SG  CYS A  40       3.009  -4.650   0.269  1.00  0.00           S  
ATOM    596  H   CYS A  40       4.923  -3.123   3.149  1.00  0.00           H  
ATOM    597  HA  CYS A  40       5.906  -3.793   0.502  1.00  0.00           H  
ATOM    598  HB2 CYS A  40       3.263  -2.363   0.837  1.00  0.00           H  
ATOM    599  HB3 CYS A  40       4.060  -2.748  -0.683  1.00  0.00           H  
ATOM    600  HG  CYS A  40       3.279  -5.225  -0.893  1.00  0.00           H  
ATOM    601  N   LEU A  41       7.038  -1.603   0.538  1.00  0.00           N  
ATOM    602  CA  LEU A  41       7.739  -0.324   0.544  1.00  0.00           C  
ATOM    603  C   LEU A  41       7.035   0.687  -0.355  1.00  0.00           C  
ATOM    604  O   LEU A  41       7.114   0.604  -1.581  1.00  0.00           O  
ATOM    605  CB  LEU A  41       9.186  -0.510   0.087  1.00  0.00           C  
ATOM    606  CG  LEU A  41      10.133   0.659   0.361  1.00  0.00           C  
ATOM    607  CD1 LEU A  41      10.748   0.534   1.746  1.00  0.00           C  
ATOM    608  CD2 LEU A  41      11.219   0.726  -0.703  1.00  0.00           C  
ATOM    609  H   LEU A  41       7.444  -2.367   0.078  1.00  0.00           H  
ATOM    610  HA  LEU A  41       7.735   0.050   1.557  1.00  0.00           H  
ATOM    611  HB2 LEU A  41       9.582  -1.380   0.587  1.00  0.00           H  
ATOM    612  HB3 LEU A  41       9.175  -0.685  -0.980  1.00  0.00           H  
ATOM    613  HG  LEU A  41       9.573   1.583   0.327  1.00  0.00           H  
ATOM    614 HD11 LEU A  41      11.686   0.005   1.677  1.00  0.00           H  
ATOM    615 HD12 LEU A  41      10.074  -0.011   2.391  1.00  0.00           H  
ATOM    616 HD13 LEU A  41      10.918   1.519   2.154  1.00  0.00           H  
ATOM    617 HD21 LEU A  41      12.125   1.120  -0.267  1.00  0.00           H  
ATOM    618 HD22 LEU A  41      10.896   1.373  -1.506  1.00  0.00           H  
ATOM    619 HD23 LEU A  41      11.406  -0.264  -1.090  1.00  0.00           H  
ATOM    620  N   VAL A  42       6.348   1.644   0.262  1.00  0.00           N  
ATOM    621  CA  VAL A  42       5.633   2.673  -0.483  1.00  0.00           C  
ATOM    622  C   VAL A  42       6.296   4.035  -0.311  1.00  0.00           C  
ATOM    623  O   VAL A  42       6.756   4.379   0.777  1.00  0.00           O  
ATOM    624  CB  VAL A  42       4.162   2.770  -0.036  1.00  0.00           C  
ATOM    625  CG1 VAL A  42       3.420   3.808  -0.862  1.00  0.00           C  
ATOM    626  CG2 VAL A  42       3.485   1.412  -0.137  1.00  0.00           C  
ATOM    627  H   VAL A  42       6.322   1.657   1.241  1.00  0.00           H  
ATOM    628  HA  VAL A  42       5.652   2.403  -1.529  1.00  0.00           H  
ATOM    629  HB  VAL A  42       4.141   3.083   0.998  1.00  0.00           H  
ATOM    630 HG11 VAL A  42       4.124   4.347  -1.480  1.00  0.00           H  
ATOM    631 HG12 VAL A  42       2.692   3.316  -1.490  1.00  0.00           H  
ATOM    632 HG13 VAL A  42       2.917   4.501  -0.203  1.00  0.00           H  
ATOM    633 HG21 VAL A  42       4.105   0.743  -0.715  1.00  0.00           H  
ATOM    634 HG22 VAL A  42       3.343   1.004   0.854  1.00  0.00           H  
ATOM    635 HG23 VAL A  42       2.525   1.523  -0.620  1.00  0.00           H  
ATOM    636  N   GLN A  43       6.339   4.806  -1.393  1.00  0.00           N  
ATOM    637  CA  GLN A  43       6.946   6.132  -1.362  1.00  0.00           C  
ATOM    638  C   GLN A  43       5.880   7.216  -1.244  1.00  0.00           C  
ATOM    639  O   GLN A  43       4.736   7.023  -1.656  1.00  0.00           O  
ATOM    640  CB  GLN A  43       7.786   6.361  -2.619  1.00  0.00           C  
ATOM    641  CG  GLN A  43       8.300   7.785  -2.756  1.00  0.00           C  
ATOM    642  CD  GLN A  43       9.128   7.988  -4.010  1.00  0.00           C  
ATOM    643  OE1 GLN A  43      10.356   7.915  -3.975  1.00  0.00           O  
ATOM    644  NE2 GLN A  43       8.457   8.245  -5.127  1.00  0.00           N  
ATOM    645  H   GLN A  43       5.955   4.476  -2.231  1.00  0.00           H  
ATOM    646  HA  GLN A  43       7.589   6.182  -0.496  1.00  0.00           H  
ATOM    647  HB2 GLN A  43       8.636   5.695  -2.596  1.00  0.00           H  
ATOM    648  HB3 GLN A  43       7.185   6.133  -3.486  1.00  0.00           H  
ATOM    649  HG2 GLN A  43       7.456   8.457  -2.789  1.00  0.00           H  
ATOM    650  HG3 GLN A  43       8.912   8.018  -1.897  1.00  0.00           H  
ATOM    651 HE21 GLN A  43       7.479   8.290  -5.079  1.00  0.00           H  
ATOM    652 HE22 GLN A  43       8.967   8.382  -5.952  1.00  0.00           H  
ATOM    653  N   PHE A  44       6.262   8.356  -0.679  1.00  0.00           N  
ATOM    654  CA  PHE A  44       5.338   9.471  -0.506  1.00  0.00           C  
ATOM    655  C   PHE A  44       5.758  10.663  -1.362  1.00  0.00           C  
ATOM    656  O   PHE A  44       6.909  10.761  -1.785  1.00  0.00           O  
ATOM    657  CB  PHE A  44       5.273   9.884   0.966  1.00  0.00           C  
ATOM    658  CG  PHE A  44       5.034   8.733   1.901  1.00  0.00           C  
ATOM    659  CD1 PHE A  44       4.007   7.834   1.665  1.00  0.00           C  
ATOM    660  CD2 PHE A  44       5.837   8.550   3.015  1.00  0.00           C  
ATOM    661  CE1 PHE A  44       3.784   6.775   2.524  1.00  0.00           C  
ATOM    662  CE2 PHE A  44       5.619   7.492   3.878  1.00  0.00           C  
ATOM    663  CZ  PHE A  44       4.592   6.603   3.631  1.00  0.00           C  
ATOM    664  H   PHE A  44       7.188   8.450  -0.371  1.00  0.00           H  
ATOM    665  HA  PHE A  44       4.361   9.143  -0.823  1.00  0.00           H  
ATOM    666  HB2 PHE A  44       6.208  10.348   1.244  1.00  0.00           H  
ATOM    667  HB3 PHE A  44       4.471  10.593   1.098  1.00  0.00           H  
ATOM    668  HD1 PHE A  44       3.374   7.966   0.799  1.00  0.00           H  
ATOM    669  HD2 PHE A  44       6.642   9.245   3.209  1.00  0.00           H  
ATOM    670  HE1 PHE A  44       2.980   6.080   2.329  1.00  0.00           H  
ATOM    671  HE2 PHE A  44       6.253   7.361   4.742  1.00  0.00           H  
ATOM    672  HZ  PHE A  44       4.419   5.776   4.304  1.00  0.00           H  
ATOM    673  N   GLU A  45       4.815  11.566  -1.612  1.00  0.00           N  
ATOM    674  CA  GLU A  45       5.086  12.750  -2.418  1.00  0.00           C  
ATOM    675  C   GLU A  45       6.342  13.465  -1.929  1.00  0.00           C  
ATOM    676  O   GLU A  45       6.992  14.188  -2.685  1.00  0.00           O  
ATOM    677  CB  GLU A  45       3.893  13.707  -2.377  1.00  0.00           C  
ATOM    678  CG  GLU A  45       2.600  13.090  -2.883  1.00  0.00           C  
ATOM    679  CD  GLU A  45       1.572  14.132  -3.280  1.00  0.00           C  
ATOM    680  OE1 GLU A  45       1.062  14.835  -2.384  1.00  0.00           O  
ATOM    681  OE2 GLU A  45       1.279  14.244  -4.489  1.00  0.00           O  
ATOM    682  H   GLU A  45       3.915  11.432  -1.246  1.00  0.00           H  
ATOM    683  HA  GLU A  45       5.243  12.429  -3.437  1.00  0.00           H  
ATOM    684  HB2 GLU A  45       3.740  14.029  -1.357  1.00  0.00           H  
ATOM    685  HB3 GLU A  45       4.118  14.570  -2.987  1.00  0.00           H  
ATOM    686  HG2 GLU A  45       2.821  12.477  -3.744  1.00  0.00           H  
ATOM    687  HG3 GLU A  45       2.181  12.472  -2.101  1.00  0.00           H  
ATOM    688  N   ASP A  46       6.678  13.258  -0.660  1.00  0.00           N  
ATOM    689  CA  ASP A  46       7.856  13.881  -0.069  1.00  0.00           C  
ATOM    690  C   ASP A  46       9.076  12.975  -0.204  1.00  0.00           C  
ATOM    691  O   ASP A  46       9.839  12.800   0.746  1.00  0.00           O  
ATOM    692  CB  ASP A  46       7.604  14.203   1.405  1.00  0.00           C  
ATOM    693  CG  ASP A  46       6.194  14.699   1.656  1.00  0.00           C  
ATOM    694  OD1 ASP A  46       5.246  13.906   1.481  1.00  0.00           O  
ATOM    695  OD2 ASP A  46       6.038  15.881   2.028  1.00  0.00           O  
ATOM    696  H   ASP A  46       6.120  12.671  -0.108  1.00  0.00           H  
ATOM    697  HA  ASP A  46       8.046  14.801  -0.601  1.00  0.00           H  
ATOM    698  HB2 ASP A  46       7.762  13.310   1.993  1.00  0.00           H  
ATOM    699  HB3 ASP A  46       8.298  14.966   1.723  1.00  0.00           H  
ATOM    700  N   ASP A  47       9.252  12.401  -1.389  1.00  0.00           N  
ATOM    701  CA  ASP A  47      10.379  11.513  -1.649  1.00  0.00           C  
ATOM    702  C   ASP A  47      10.668  10.634  -0.436  1.00  0.00           C  
ATOM    703  O   ASP A  47      11.798  10.190  -0.234  1.00  0.00           O  
ATOM    704  CB  ASP A  47      11.622  12.325  -2.014  1.00  0.00           C  
ATOM    705  CG  ASP A  47      11.331  13.402  -3.040  1.00  0.00           C  
ATOM    706  OD1 ASP A  47      10.543  14.320  -2.729  1.00  0.00           O  
ATOM    707  OD2 ASP A  47      11.889  13.326  -4.155  1.00  0.00           O  
ATOM    708  H   ASP A  47       8.609  12.581  -2.108  1.00  0.00           H  
ATOM    709  HA  ASP A  47      10.117  10.880  -2.483  1.00  0.00           H  
ATOM    710  HB2 ASP A  47      12.009  12.799  -1.123  1.00  0.00           H  
ATOM    711  HB3 ASP A  47      12.372  11.661  -2.418  1.00  0.00           H  
ATOM    712  N   SER A  48       9.638  10.386   0.368  1.00  0.00           N  
ATOM    713  CA  SER A  48       9.783   9.564   1.563  1.00  0.00           C  
ATOM    714  C   SER A  48       9.470   8.102   1.258  1.00  0.00           C  
ATOM    715  O   SER A  48       8.308   7.721   1.120  1.00  0.00           O  
ATOM    716  CB  SER A  48       8.861  10.073   2.673  1.00  0.00           C  
ATOM    717  OG  SER A  48       9.468  11.130   3.395  1.00  0.00           O  
ATOM    718  H   SER A  48       8.762  10.768   0.153  1.00  0.00           H  
ATOM    719  HA  SER A  48      10.808   9.639   1.895  1.00  0.00           H  
ATOM    720  HB2 SER A  48       7.942  10.433   2.236  1.00  0.00           H  
ATOM    721  HB3 SER A  48       8.643   9.265   3.356  1.00  0.00           H  
ATOM    722  HG  SER A  48       9.518  10.896   4.325  1.00  0.00           H  
ATOM    723  N   GLN A  49      10.517   7.289   1.155  1.00  0.00           N  
ATOM    724  CA  GLN A  49      10.355   5.869   0.865  1.00  0.00           C  
ATOM    725  C   GLN A  49      10.632   5.026   2.105  1.00  0.00           C  
ATOM    726  O   GLN A  49      11.733   5.053   2.654  1.00  0.00           O  
ATOM    727  CB  GLN A  49      11.289   5.449  -0.271  1.00  0.00           C  
ATOM    728  CG  GLN A  49      11.404   6.484  -1.378  1.00  0.00           C  
ATOM    729  CD  GLN A  49      12.412   6.093  -2.441  1.00  0.00           C  
ATOM    730  OE1 GLN A  49      12.714   4.913  -2.622  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      12.940   7.084  -3.150  1.00  0.00           N  
ATOM    732  H   GLN A  49      11.418   7.652   1.275  1.00  0.00           H  
ATOM    733  HA  GLN A  49       9.333   5.708   0.557  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      12.274   5.275   0.134  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      10.919   4.531  -0.704  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      10.438   6.601  -1.847  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      11.708   7.425  -0.943  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      12.653   8.000  -2.950  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      13.594   6.859  -3.843  1.00  0.00           H  
ATOM    740  N   PHE A  50       9.625   4.277   2.542  1.00  0.00           N  
ATOM    741  CA  PHE A  50       9.759   3.425   3.719  1.00  0.00           C  
ATOM    742  C   PHE A  50       8.958   2.138   3.553  1.00  0.00           C  
ATOM    743  O   PHE A  50       8.281   1.939   2.543  1.00  0.00           O  
ATOM    744  CB  PHE A  50       9.293   4.172   4.970  1.00  0.00           C  
ATOM    745  CG  PHE A  50       9.922   3.668   6.238  1.00  0.00           C  
ATOM    746  CD1 PHE A  50      11.252   3.936   6.521  1.00  0.00           C  
ATOM    747  CD2 PHE A  50       9.184   2.927   7.146  1.00  0.00           C  
ATOM    748  CE1 PHE A  50      11.833   3.473   7.686  1.00  0.00           C  
ATOM    749  CE2 PHE A  50       9.759   2.462   8.313  1.00  0.00           C  
ATOM    750  CZ  PHE A  50      11.086   2.736   8.584  1.00  0.00           C  
ATOM    751  H   PHE A  50       8.770   4.297   2.062  1.00  0.00           H  
ATOM    752  HA  PHE A  50      10.803   3.175   3.827  1.00  0.00           H  
ATOM    753  HB2 PHE A  50       9.542   5.218   4.870  1.00  0.00           H  
ATOM    754  HB3 PHE A  50       8.223   4.068   5.065  1.00  0.00           H  
ATOM    755  HD1 PHE A  50      11.837   4.513   5.820  1.00  0.00           H  
ATOM    756  HD2 PHE A  50       8.145   2.713   6.935  1.00  0.00           H  
ATOM    757  HE1 PHE A  50      12.870   3.689   7.896  1.00  0.00           H  
ATOM    758  HE2 PHE A  50       9.172   1.886   9.013  1.00  0.00           H  
ATOM    759  HZ  PHE A  50      11.538   2.373   9.495  1.00  0.00           H  
ATOM    760  N   LEU A  51       9.040   1.265   4.551  1.00  0.00           N  
ATOM    761  CA  LEU A  51       8.323  -0.005   4.517  1.00  0.00           C  
ATOM    762  C   LEU A  51       6.958   0.121   5.186  1.00  0.00           C  
ATOM    763  O   LEU A  51       6.865   0.361   6.390  1.00  0.00           O  
ATOM    764  CB  LEU A  51       9.144  -1.095   5.209  1.00  0.00           C  
ATOM    765  CG  LEU A  51      10.353  -1.619   4.433  1.00  0.00           C  
ATOM    766  CD1 LEU A  51      11.249  -2.449   5.339  1.00  0.00           C  
ATOM    767  CD2 LEU A  51       9.902  -2.436   3.231  1.00  0.00           C  
ATOM    768  H   LEU A  51       9.595   1.478   5.329  1.00  0.00           H  
ATOM    769  HA  LEU A  51       8.179  -0.277   3.482  1.00  0.00           H  
ATOM    770  HB2 LEU A  51       9.500  -0.696   6.146  1.00  0.00           H  
ATOM    771  HB3 LEU A  51       8.486  -1.931   5.402  1.00  0.00           H  
ATOM    772  HG  LEU A  51      10.931  -0.780   4.071  1.00  0.00           H  
ATOM    773 HD11 LEU A  51      11.405  -1.925   6.270  1.00  0.00           H  
ATOM    774 HD12 LEU A  51      12.200  -2.611   4.854  1.00  0.00           H  
ATOM    775 HD13 LEU A  51      10.779  -3.402   5.536  1.00  0.00           H  
ATOM    776 HD21 LEU A  51       8.998  -2.008   2.825  1.00  0.00           H  
ATOM    777 HD22 LEU A  51       9.712  -3.454   3.539  1.00  0.00           H  
ATOM    778 HD23 LEU A  51      10.676  -2.426   2.479  1.00  0.00           H  
ATOM    779  N   VAL A  52       5.901  -0.043   4.398  1.00  0.00           N  
ATOM    780  CA  VAL A  52       4.540   0.049   4.915  1.00  0.00           C  
ATOM    781  C   VAL A  52       3.881  -1.324   4.977  1.00  0.00           C  
ATOM    782  O   VAL A  52       3.735  -2.001   3.958  1.00  0.00           O  
ATOM    783  CB  VAL A  52       3.674   0.984   4.050  1.00  0.00           C  
ATOM    784  CG1 VAL A  52       2.286   1.136   4.653  1.00  0.00           C  
ATOM    785  CG2 VAL A  52       4.347   2.339   3.892  1.00  0.00           C  
ATOM    786  H   VAL A  52       6.039  -0.233   3.447  1.00  0.00           H  
ATOM    787  HA  VAL A  52       4.589   0.460   5.913  1.00  0.00           H  
ATOM    788  HB  VAL A  52       3.570   0.541   3.070  1.00  0.00           H  
ATOM    789 HG11 VAL A  52       1.587   1.422   3.880  1.00  0.00           H  
ATOM    790 HG12 VAL A  52       1.978   0.196   5.088  1.00  0.00           H  
ATOM    791 HG13 VAL A  52       2.307   1.898   5.418  1.00  0.00           H  
ATOM    792 HG21 VAL A  52       3.669   3.116   4.214  1.00  0.00           H  
ATOM    793 HG22 VAL A  52       5.242   2.370   4.496  1.00  0.00           H  
ATOM    794 HG23 VAL A  52       4.607   2.494   2.856  1.00  0.00           H  
ATOM    795  N   LEU A  53       3.484  -1.730   6.177  1.00  0.00           N  
ATOM    796  CA  LEU A  53       2.839  -3.023   6.373  1.00  0.00           C  
ATOM    797  C   LEU A  53       1.750  -3.252   5.330  1.00  0.00           C  
ATOM    798  O   LEU A  53       1.357  -2.330   4.617  1.00  0.00           O  
ATOM    799  CB  LEU A  53       2.241  -3.110   7.779  1.00  0.00           C  
ATOM    800  CG  LEU A  53       3.234  -3.024   8.937  1.00  0.00           C  
ATOM    801  CD1 LEU A  53       2.499  -2.957  10.267  1.00  0.00           C  
ATOM    802  CD2 LEU A  53       4.186  -4.211   8.912  1.00  0.00           C  
ATOM    803  H   LEU A  53       3.627  -1.146   6.951  1.00  0.00           H  
ATOM    804  HA  LEU A  53       3.592  -3.789   6.264  1.00  0.00           H  
ATOM    805  HB2 LEU A  53       1.536  -2.300   7.888  1.00  0.00           H  
ATOM    806  HB3 LEU A  53       1.719  -4.053   7.857  1.00  0.00           H  
ATOM    807  HG  LEU A  53       3.821  -2.122   8.835  1.00  0.00           H  
ATOM    808 HD11 LEU A  53       1.835  -2.106  10.268  1.00  0.00           H  
ATOM    809 HD12 LEU A  53       3.215  -2.856  11.069  1.00  0.00           H  
ATOM    810 HD13 LEU A  53       1.927  -3.862  10.408  1.00  0.00           H  
ATOM    811 HD21 LEU A  53       4.965  -4.063   9.645  1.00  0.00           H  
ATOM    812 HD22 LEU A  53       4.628  -4.297   7.930  1.00  0.00           H  
ATOM    813 HD23 LEU A  53       3.642  -5.115   9.142  1.00  0.00           H  
ATOM    814  N   TRP A  54       1.267  -4.487   5.248  1.00  0.00           N  
ATOM    815  CA  TRP A  54       0.221  -4.836   4.293  1.00  0.00           C  
ATOM    816  C   TRP A  54      -1.132  -4.303   4.749  1.00  0.00           C  
ATOM    817  O   TRP A  54      -1.923  -3.817   3.940  1.00  0.00           O  
ATOM    818  CB  TRP A  54       0.152  -6.354   4.114  1.00  0.00           C  
ATOM    819  CG  TRP A  54       1.185  -6.888   3.169  1.00  0.00           C  
ATOM    820  CD1 TRP A  54       2.260  -6.214   2.663  1.00  0.00           C  
ATOM    821  CD2 TRP A  54       1.240  -8.208   2.617  1.00  0.00           C  
ATOM    822  NE1 TRP A  54       2.979  -7.036   1.829  1.00  0.00           N  
ATOM    823  CE2 TRP A  54       2.375  -8.264   1.784  1.00  0.00           C  
ATOM    824  CE3 TRP A  54       0.443  -9.348   2.746  1.00  0.00           C  
ATOM    825  CZ2 TRP A  54       2.729  -9.415   1.085  1.00  0.00           C  
ATOM    826  CZ3 TRP A  54       0.795 -10.490   2.051  1.00  0.00           C  
ATOM    827  CH2 TRP A  54       1.930 -10.517   1.230  1.00  0.00           C  
ATOM    828  H   TRP A  54       1.621  -5.180   5.844  1.00  0.00           H  
ATOM    829  HA  TRP A  54       0.474  -4.382   3.346  1.00  0.00           H  
ATOM    830  HB2 TRP A  54       0.298  -6.830   5.072  1.00  0.00           H  
ATOM    831  HB3 TRP A  54      -0.822  -6.619   3.729  1.00  0.00           H  
ATOM    832  HD1 TRP A  54       2.496  -5.186   2.892  1.00  0.00           H  
ATOM    833  HE1 TRP A  54       3.794  -6.783   1.346  1.00  0.00           H  
ATOM    834  HE3 TRP A  54      -0.436  -9.347   3.374  1.00  0.00           H  
ATOM    835  HZ2 TRP A  54       3.601  -9.452   0.448  1.00  0.00           H  
ATOM    836  HZ3 TRP A  54       0.190 -11.380   2.138  1.00  0.00           H  
ATOM    837  HH2 TRP A  54       2.166 -11.429   0.705  1.00  0.00           H  
ATOM    838  N   LYS A  55      -1.394  -4.398   6.048  1.00  0.00           N  
ATOM    839  CA  LYS A  55      -2.652  -3.923   6.612  1.00  0.00           C  
ATOM    840  C   LYS A  55      -2.748  -2.404   6.527  1.00  0.00           C  
ATOM    841  O   LYS A  55      -3.739  -1.861   6.037  1.00  0.00           O  
ATOM    842  CB  LYS A  55      -2.782  -4.372   8.069  1.00  0.00           C  
ATOM    843  CG  LYS A  55      -1.624  -3.932   8.948  1.00  0.00           C  
ATOM    844  CD  LYS A  55      -1.716  -4.538  10.338  1.00  0.00           C  
ATOM    845  CE  LYS A  55      -0.473  -4.237  11.161  1.00  0.00           C  
ATOM    846  NZ  LYS A  55      -0.732  -4.357  12.622  1.00  0.00           N  
ATOM    847  H   LYS A  55      -0.723  -4.795   6.643  1.00  0.00           H  
ATOM    848  HA  LYS A  55      -3.457  -4.356   6.038  1.00  0.00           H  
ATOM    849  HB2 LYS A  55      -3.694  -3.963   8.480  1.00  0.00           H  
ATOM    850  HB3 LYS A  55      -2.838  -5.451   8.098  1.00  0.00           H  
ATOM    851  HG2 LYS A  55      -0.698  -4.246   8.491  1.00  0.00           H  
ATOM    852  HG3 LYS A  55      -1.638  -2.854   9.032  1.00  0.00           H  
ATOM    853  HD2 LYS A  55      -2.577  -4.126  10.844  1.00  0.00           H  
ATOM    854  HD3 LYS A  55      -1.828  -5.609  10.248  1.00  0.00           H  
ATOM    855  HE2 LYS A  55       0.303  -4.934  10.883  1.00  0.00           H  
ATOM    856  HE3 LYS A  55      -0.148  -3.231  10.943  1.00  0.00           H  
ATOM    857  HZ1 LYS A  55      -0.753  -5.360  12.900  1.00  0.00           H  
ATOM    858  HZ2 LYS A  55      -1.648  -3.925  12.859  1.00  0.00           H  
ATOM    859  HZ3 LYS A  55       0.017  -3.875  13.159  1.00  0.00           H  
ATOM    860  N   ASP A  56      -1.713  -1.722   7.005  1.00  0.00           N  
ATOM    861  CA  ASP A  56      -1.679  -0.265   6.980  1.00  0.00           C  
ATOM    862  C   ASP A  56      -2.085   0.265   5.608  1.00  0.00           C  
ATOM    863  O   ASP A  56      -2.807   1.257   5.504  1.00  0.00           O  
ATOM    864  CB  ASP A  56      -0.282   0.241   7.343  1.00  0.00           C  
ATOM    865  CG  ASP A  56       0.032   0.068   8.815  1.00  0.00           C  
ATOM    866  OD1 ASP A  56      -0.858   0.340   9.649  1.00  0.00           O  
ATOM    867  OD2 ASP A  56       1.168  -0.342   9.135  1.00  0.00           O  
ATOM    868  H   ASP A  56      -0.952  -2.211   7.382  1.00  0.00           H  
ATOM    869  HA  ASP A  56      -2.384   0.096   7.714  1.00  0.00           H  
ATOM    870  HB2 ASP A  56       0.452  -0.307   6.770  1.00  0.00           H  
ATOM    871  HB3 ASP A  56      -0.212   1.291   7.099  1.00  0.00           H  
ATOM    872  N   ILE A  57      -1.616  -0.402   4.559  1.00  0.00           N  
ATOM    873  CA  ILE A  57      -1.930   0.002   3.194  1.00  0.00           C  
ATOM    874  C   ILE A  57      -3.418  -0.161   2.902  1.00  0.00           C  
ATOM    875  O   ILE A  57      -4.087  -1.010   3.490  1.00  0.00           O  
ATOM    876  CB  ILE A  57      -1.124  -0.814   2.166  1.00  0.00           C  
ATOM    877  CG1 ILE A  57       0.375  -0.561   2.344  1.00  0.00           C  
ATOM    878  CG2 ILE A  57      -1.562  -0.464   0.752  1.00  0.00           C  
ATOM    879  CD1 ILE A  57       1.237  -1.742   1.959  1.00  0.00           C  
ATOM    880  H   ILE A  57      -1.045  -1.185   4.707  1.00  0.00           H  
ATOM    881  HA  ILE A  57      -1.664   1.043   3.086  1.00  0.00           H  
ATOM    882  HB  ILE A  57      -1.327  -1.861   2.331  1.00  0.00           H  
ATOM    883 HG12 ILE A  57       0.667   0.277   1.731  1.00  0.00           H  
ATOM    884 HG13 ILE A  57       0.572  -0.328   3.381  1.00  0.00           H  
ATOM    885 HG21 ILE A  57      -1.730   0.601   0.680  1.00  0.00           H  
ATOM    886 HG22 ILE A  57      -0.789  -0.753   0.055  1.00  0.00           H  
ATOM    887 HG23 ILE A  57      -2.475  -0.989   0.517  1.00  0.00           H  
ATOM    888 HD11 ILE A  57       2.225  -1.618   2.376  1.00  0.00           H  
ATOM    889 HD12 ILE A  57       0.795  -2.650   2.339  1.00  0.00           H  
ATOM    890 HD13 ILE A  57       1.307  -1.800   0.882  1.00  0.00           H  
ATOM    891  N   SER A  58      -3.928   0.657   1.987  1.00  0.00           N  
ATOM    892  CA  SER A  58      -5.338   0.605   1.617  1.00  0.00           C  
ATOM    893  C   SER A  58      -5.502   0.617   0.100  1.00  0.00           C  
ATOM    894  O   SER A  58      -4.757   1.276  -0.625  1.00  0.00           O  
ATOM    895  CB  SER A  58      -6.092   1.785   2.232  1.00  0.00           C  
ATOM    896  OG  SER A  58      -7.442   1.446   2.496  1.00  0.00           O  
ATOM    897  H   SER A  58      -3.343   1.312   1.553  1.00  0.00           H  
ATOM    898  HA  SER A  58      -5.749  -0.315   2.004  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -5.617   2.069   3.159  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -6.070   2.620   1.546  1.00  0.00           H  
ATOM    901  HG  SER A  58      -7.478   0.596   2.940  1.00  0.00           H  
ATOM    902  N   PRO A  59      -6.501  -0.130  -0.392  1.00  0.00           N  
ATOM    903  CA  PRO A  59      -6.788  -0.223  -1.826  1.00  0.00           C  
ATOM    904  C   PRO A  59      -7.352   1.077  -2.390  1.00  0.00           C  
ATOM    905  O   PRO A  59      -8.422   1.528  -1.985  1.00  0.00           O  
ATOM    906  CB  PRO A  59      -7.834  -1.338  -1.908  1.00  0.00           C  
ATOM    907  CG  PRO A  59      -8.493  -1.338  -0.572  1.00  0.00           C  
ATOM    908  CD  PRO A  59      -7.429  -0.941   0.415  1.00  0.00           C  
ATOM    909  HA  PRO A  59      -5.911  -0.508  -2.389  1.00  0.00           H  
ATOM    910  HB2 PRO A  59      -8.539  -1.117  -2.697  1.00  0.00           H  
ATOM    911  HB3 PRO A  59      -7.346  -2.280  -2.107  1.00  0.00           H  
ATOM    912  HG2 PRO A  59      -9.300  -0.622  -0.560  1.00  0.00           H  
ATOM    913  HG3 PRO A  59      -8.863  -2.327  -0.345  1.00  0.00           H  
ATOM    914  HD2 PRO A  59      -7.856  -0.356   1.216  1.00  0.00           H  
ATOM    915  HD3 PRO A  59      -6.933  -1.817   0.807  1.00  0.00           H  
ATOM    916  N   ALA A  60      -6.623   1.675  -3.327  1.00  0.00           N  
ATOM    917  CA  ALA A  60      -7.052   2.922  -3.948  1.00  0.00           C  
ATOM    918  C   ALA A  60      -8.078   2.664  -5.046  1.00  0.00           C  
ATOM    919  O   ALA A  60      -8.077   1.606  -5.674  1.00  0.00           O  
ATOM    920  CB  ALA A  60      -5.852   3.672  -4.510  1.00  0.00           C  
ATOM    921  H   ALA A  60      -5.778   1.267  -3.608  1.00  0.00           H  
ATOM    922  HA  ALA A  60      -7.504   3.538  -3.184  1.00  0.00           H  
ATOM    923  HB1 ALA A  60      -6.104   4.716  -4.627  1.00  0.00           H  
ATOM    924  HB2 ALA A  60      -5.018   3.576  -3.831  1.00  0.00           H  
ATOM    925  HB3 ALA A  60      -5.586   3.255  -5.470  1.00  0.00           H  
ATOM    926  N   ALA A  61      -8.953   3.639  -5.272  1.00  0.00           N  
ATOM    927  CA  ALA A  61      -9.985   3.517  -6.295  1.00  0.00           C  
ATOM    928  C   ALA A  61      -9.548   4.181  -7.596  1.00  0.00           C  
ATOM    929  O   ALA A  61      -9.640   5.401  -7.744  1.00  0.00           O  
ATOM    930  CB  ALA A  61     -11.290   4.124  -5.802  1.00  0.00           C  
ATOM    931  H   ALA A  61      -8.903   4.459  -4.738  1.00  0.00           H  
ATOM    932  HA  ALA A  61     -10.152   2.465  -6.477  1.00  0.00           H  
ATOM    933  HB1 ALA A  61     -12.005   3.335  -5.617  1.00  0.00           H  
ATOM    934  HB2 ALA A  61     -11.111   4.670  -4.888  1.00  0.00           H  
ATOM    935  HB3 ALA A  61     -11.681   4.795  -6.553  1.00  0.00           H  
ATOM    936  N   LEU A  62      -9.073   3.373  -8.537  1.00  0.00           N  
ATOM    937  CA  LEU A  62      -8.621   3.882  -9.827  1.00  0.00           C  
ATOM    938  C   LEU A  62      -9.769   3.921 -10.830  1.00  0.00           C  
ATOM    939  O   LEU A  62     -10.255   2.880 -11.273  1.00  0.00           O  
ATOM    940  CB  LEU A  62      -7.483   3.015 -10.370  1.00  0.00           C  
ATOM    941  CG  LEU A  62      -6.238   2.913  -9.488  1.00  0.00           C  
ATOM    942  CD1 LEU A  62      -5.438   1.667  -9.837  1.00  0.00           C  
ATOM    943  CD2 LEU A  62      -5.377   4.160  -9.635  1.00  0.00           C  
ATOM    944  H   LEU A  62      -9.024   2.410  -8.361  1.00  0.00           H  
ATOM    945  HA  LEU A  62      -8.256   4.888  -9.676  1.00  0.00           H  
ATOM    946  HB2 LEU A  62      -7.868   2.018 -10.514  1.00  0.00           H  
ATOM    947  HB3 LEU A  62      -7.183   3.425 -11.323  1.00  0.00           H  
ATOM    948  HG  LEU A  62      -6.542   2.835  -8.454  1.00  0.00           H  
ATOM    949 HD11 LEU A  62      -5.081   1.741 -10.853  1.00  0.00           H  
ATOM    950 HD12 LEU A  62      -6.069   0.796  -9.739  1.00  0.00           H  
ATOM    951 HD13 LEU A  62      -4.597   1.580  -9.164  1.00  0.00           H  
ATOM    952 HD21 LEU A  62      -4.794   4.090 -10.541  1.00  0.00           H  
ATOM    953 HD22 LEU A  62      -4.714   4.241  -8.786  1.00  0.00           H  
ATOM    954 HD23 LEU A  62      -6.012   5.032  -9.681  1.00  0.00           H  
ATOM    955  N   SER A  63     -10.197   5.128 -11.185  1.00  0.00           N  
ATOM    956  CA  SER A  63     -11.290   5.303 -12.135  1.00  0.00           C  
ATOM    957  C   SER A  63     -10.770   5.290 -13.569  1.00  0.00           C  
ATOM    958  O   SER A  63     -10.324   6.312 -14.089  1.00  0.00           O  
ATOM    959  CB  SER A  63     -12.028   6.614 -11.860  1.00  0.00           C  
ATOM    960  OG  SER A  63     -12.862   6.501 -10.719  1.00  0.00           O  
ATOM    961  H   SER A  63      -9.769   5.920 -10.797  1.00  0.00           H  
ATOM    962  HA  SER A  63     -11.976   4.479 -12.006  1.00  0.00           H  
ATOM    963  HB2 SER A  63     -11.309   7.400 -11.688  1.00  0.00           H  
ATOM    964  HB3 SER A  63     -12.640   6.866 -12.714  1.00  0.00           H  
ATOM    965  HG  SER A  63     -12.432   5.948 -10.062  1.00  0.00           H  
ATOM    966  N   GLY A  64     -10.831   4.123 -14.204  1.00  0.00           N  
ATOM    967  CA  GLY A  64     -10.364   3.997 -15.572  1.00  0.00           C  
ATOM    968  C   GLY A  64      -8.869   4.215 -15.696  1.00  0.00           C  
ATOM    969  O   GLY A  64      -8.273   5.011 -14.970  1.00  0.00           O  
ATOM    970  H   GLY A  64     -11.197   3.341 -13.739  1.00  0.00           H  
ATOM    971  HA2 GLY A  64     -10.604   3.008 -15.933  1.00  0.00           H  
ATOM    972  HA3 GLY A  64     -10.874   4.727 -16.183  1.00  0.00           H  
ATOM    973  N   PRO A  65      -8.238   3.494 -16.635  1.00  0.00           N  
ATOM    974  CA  PRO A  65      -6.795   3.595 -16.873  1.00  0.00           C  
ATOM    975  C   PRO A  65      -6.401   4.931 -17.494  1.00  0.00           C  
ATOM    976  O   PRO A  65      -6.672   5.184 -18.668  1.00  0.00           O  
ATOM    977  CB  PRO A  65      -6.515   2.449 -17.848  1.00  0.00           C  
ATOM    978  CG  PRO A  65      -7.812   2.220 -18.546  1.00  0.00           C  
ATOM    979  CD  PRO A  65      -8.884   2.527 -17.537  1.00  0.00           C  
ATOM    980  HA  PRO A  65      -6.231   3.442 -15.964  1.00  0.00           H  
ATOM    981  HB2 PRO A  65      -5.740   2.743 -18.541  1.00  0.00           H  
ATOM    982  HB3 PRO A  65      -6.203   1.573 -17.300  1.00  0.00           H  
ATOM    983  HG2 PRO A  65      -7.895   2.883 -19.394  1.00  0.00           H  
ATOM    984  HG3 PRO A  65      -7.881   1.190 -18.864  1.00  0.00           H  
ATOM    985  HD2 PRO A  65      -9.744   2.965 -18.021  1.00  0.00           H  
ATOM    986  HD3 PRO A  65      -9.166   1.631 -17.002  1.00  0.00           H  
ATOM    987  N   SER A  66      -5.760   5.782 -16.700  1.00  0.00           N  
ATOM    988  CA  SER A  66      -5.332   7.094 -17.171  1.00  0.00           C  
ATOM    989  C   SER A  66      -3.944   7.019 -17.800  1.00  0.00           C  
ATOM    990  O   SER A  66      -3.095   6.241 -17.365  1.00  0.00           O  
ATOM    991  CB  SER A  66      -5.329   8.098 -16.017  1.00  0.00           C  
ATOM    992  OG  SER A  66      -5.145   9.420 -16.492  1.00  0.00           O  
ATOM    993  H   SER A  66      -5.573   5.522 -15.773  1.00  0.00           H  
ATOM    994  HA  SER A  66      -6.037   7.422 -17.921  1.00  0.00           H  
ATOM    995  HB2 SER A  66      -6.271   8.044 -15.494  1.00  0.00           H  
ATOM    996  HB3 SER A  66      -4.524   7.857 -15.337  1.00  0.00           H  
ATOM    997  HG  SER A  66      -4.682   9.397 -17.333  1.00  0.00           H  
ATOM    998  N   SER A  67      -3.722   7.833 -18.827  1.00  0.00           N  
ATOM    999  CA  SER A  67      -2.438   7.858 -19.519  1.00  0.00           C  
ATOM   1000  C   SER A  67      -1.295   8.090 -18.535  1.00  0.00           C  
ATOM   1001  O   SER A  67      -1.219   9.135 -17.891  1.00  0.00           O  
ATOM   1002  CB  SER A  67      -2.434   8.949 -20.591  1.00  0.00           C  
ATOM   1003  OG  SER A  67      -1.354   8.774 -21.492  1.00  0.00           O  
ATOM   1004  H   SER A  67      -4.439   8.430 -19.127  1.00  0.00           H  
ATOM   1005  HA  SER A  67      -2.300   6.898 -19.994  1.00  0.00           H  
ATOM   1006  HB2 SER A  67      -3.359   8.909 -21.145  1.00  0.00           H  
ATOM   1007  HB3 SER A  67      -2.339   9.915 -20.117  1.00  0.00           H  
ATOM   1008  HG  SER A  67      -1.479   9.342 -22.256  1.00  0.00           H  
ATOM   1009  N   GLY A  68      -0.407   7.106 -18.426  1.00  0.00           N  
ATOM   1010  CA  GLY A  68       0.720   7.222 -17.520  1.00  0.00           C  
ATOM   1011  C   GLY A  68       1.306   5.874 -17.148  1.00  0.00           C  
ATOM   1012  O   GLY A  68       2.333   5.466 -17.688  1.00  0.00           O  
ATOM   1013  H   GLY A  68      -0.519   6.295 -18.965  1.00  0.00           H  
ATOM   1014  HA2 GLY A  68       1.487   7.818 -17.991  1.00  0.00           H  
ATOM   1015  HA3 GLY A  68       0.394   7.721 -16.619  1.00  0.00           H  
TER    1016      GLY A  68                                                      
ENDMDL                                                                          
MASTER      142    0    0    0    5    0    0    6  514    1    0    6          
END